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# 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 00:38:19 2021
# Report_file: c_0836_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00113.pdb
#   6: usage_00136.pdb
#   7: usage_00345.pdb
#   8: usage_00346.pdb
#   9: usage_00347.pdb
#  10: usage_00348.pdb
#  11: usage_00438.pdb
#
# Length:         82
# Identity:        1/ 82 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 82 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 82 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00106.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00107.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00108.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00113.pdb         1  ------GPLALVDKL-M---PVIMIIMRD----HT-----YAKCQNALQQVVARQGRPVV   41
usage_00136.pdb         1  DPADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   48
usage_00345.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00346.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00347.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00348.pdb         1  -PADLDQALALLR-KAE---RPVIVLGSEASRTAR-----KTALSAFVAATG---VPVFA   47
usage_00438.pdb         1  -PDFAARHLGALL-SSQHKIVGVF-TQPD------RPLTPSPVKILAEHHGI---PVF-Q   47
                                   Lall          v                                     

usage_00105.pdb        48  --DYEG--LSMLSG--LP----   59
usage_00106.pdb        48  --DYEG--LSMLSG--LP----   59
usage_00107.pdb        48  --DYEG--LSMLSG--LP----   59
usage_00108.pdb        48  --DYEG--LSMLSG--LP----   59
usage_00113.pdb        42  ICDKE---DTETIKNT------   54
usage_00136.pdb        49  --DYEG--LSMLSG--LP----   60
usage_00345.pdb        48  --DYEG--LSLSGL--P-----   58
usage_00346.pdb        48  --DYEG--LSLSGL--P-----   58
usage_00347.pdb        48  --DYEG--LSLSGL--P-----   58
usage_00348.pdb        48  --DYEG--LSLSGL--P-----   58
usage_00438.pdb        48  --PKS-LRPEENQH--LVADLN   64
                             d e                 


#=========================================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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