################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:04:01 2021
# Report_file: c_0791_114.html
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#====================================
# Aligned_structures: 29
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00314.pdb
#   7: usage_00315.pdb
#   8: usage_00419.pdb
#   9: usage_00420.pdb
#  10: usage_00848.pdb
#  11: usage_00849.pdb
#  12: usage_00850.pdb
#  13: usage_00852.pdb
#  14: usage_00853.pdb
#  15: usage_00854.pdb
#  16: usage_00855.pdb
#  17: usage_00856.pdb
#  18: usage_00857.pdb
#  19: usage_00858.pdb
#  20: usage_00859.pdb
#  21: usage_00959.pdb
#  22: usage_00960.pdb
#  23: usage_00961.pdb
#  24: usage_00981.pdb
#  25: usage_00982.pdb
#  26: usage_00983.pdb
#  27: usage_00984.pdb
#  28: usage_01143.pdb
#  29: usage_01144.pdb
#
# Length:         80
# Identity:       22/ 80 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 80 ( 27.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 80 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00207.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   55
usage_00208.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   55
usage_00209.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   55
usage_00210.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   55
usage_00211.pdb         1  -RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   54
usage_00314.pdb         1  --KIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   53
usage_00315.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   52
usage_00419.pdb         1  -KKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPL----KK-HHDFIDVQH   54
usage_00420.pdb         1  -KKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPL----KK-HHDFIDVQH   54
usage_00848.pdb         1  --KIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIP-P----N-IT----SVES   48
usage_00849.pdb         1  --KIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   53
usage_00850.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIP-PH---N-IT----SVES   51
usage_00852.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQN---------IT----SVES   47
usage_00853.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   55
usage_00854.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQI---------IT----SVES   47
usage_00855.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIP------N-IT----SVES   49
usage_00856.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIP--------IT----SVES   48
usage_00857.pdb         1  MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQ----------IT----SVES   46
usage_00858.pdb         1  -RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQ----------------SVES   43
usage_00859.pdb         1  -RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQI---------IT----SVES   46
usage_00959.pdb         1  --KIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   53
usage_00960.pdb         1  -RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   54
usage_00961.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRN-IT----SVES   52
usage_00981.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
usage_00982.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
usage_00983.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
usage_00984.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
usage_01143.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
usage_01144.pdb         1  ---IGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRD-IT----SVES   52
                              I   GG F P H  H   A EV H L   E  FLP                   V  

usage_00207.pdb        56  RLQMLELATEAEEHFSICL-   74
usage_00208.pdb        56  RLQMLELATEAEEHFSICL-   74
usage_00209.pdb        56  RLQMLELATEAEEHFSICL-   74
usage_00210.pdb        56  RLQMLELATEAEEHFSICL-   74
usage_00211.pdb        55  RLQMLELATEAEEHFSICL-   73
usage_00314.pdb        54  RLQMLELATEAEEHFSICL-   72
usage_00315.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_00419.pdb        55  RLTMIQMIIDELGFGDICD-   73
usage_00420.pdb        55  RLTMIQMIIDELGFGDICD-   73
usage_00848.pdb        49  RLQMLELATEAEEHFSICL-   67
usage_00849.pdb        54  RLQMLELATEAEEHFSICL-   72
usage_00850.pdb        52  RLQMLELATEAEEHFSICL-   70
usage_00852.pdb        48  RLQMLELATEAEEHFSICL-   66
usage_00853.pdb        56  RLQMLELATEAEEHFSICL-   74
usage_00854.pdb        48  RLQMLELATEAEEHFSICL-   66
usage_00855.pdb        50  RLQMLELATEAEEHFSICL-   68
usage_00856.pdb        49  RLQMLELATEAEEHFSICL-   67
usage_00857.pdb        47  RLQMLELATEAEEHFSICL-   65
usage_00858.pdb        44  RLQMLELATEAEEHFSICL-   62
usage_00859.pdb        47  RLQMLELATEAEEHFSICL-   65
usage_00959.pdb        54  RLQMLELATEAEEHFSICLE   73
usage_00960.pdb        55  RLQMLELATEAEEHFSICL-   73
usage_00961.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_00981.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_00982.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_00983.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_00984.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_01143.pdb        53  RLQMLELATEAEEHFSICL-   71
usage_01144.pdb        53  RLQMLELATEAEEHFSICL-   71
                           RL M            IC  


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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