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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 01:27:04 2021
# Report_file: c_1012_41.html
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#====================================
# Aligned_structures: 15
#   1: usage_00039.pdb
#   2: usage_00042.pdb
#   3: usage_00071.pdb
#   4: usage_00104.pdb
#   5: usage_00115.pdb
#   6: usage_00125.pdb
#   7: usage_00223.pdb
#   8: usage_00259.pdb
#   9: usage_00313.pdb
#  10: usage_00314.pdb
#  11: usage_00328.pdb
#  12: usage_00496.pdb
#  13: usage_00527.pdb
#  14: usage_00571.pdb
#  15: usage_00625.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 70 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 70 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-RIHKIA---TI-T-AAVTTCFWK-------DH   46
usage_00042.pdb         1  RLRNIGIAAHIDAGKTTTTERILYYTG-RIHK--RGITI-T-AAVTTCFWK-------DH   48
usage_00071.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-R------------IAAVTTCFWK-------DH   39
usage_00104.pdb         1  ---NIGIAAHIDAGKTTTTERILYYTG-RI-------------AVTTCFWK-------DH   36
usage_00115.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-RI------------AAVTTCFWK-------DH   39
usage_00125.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-RI-------------AVTTCFWK-------DH   38
usage_00223.pdb         1  -RRTFAIISHPDAGKTTITEKVLLFGQT--------------TSVMQFPYH-------DC   38
usage_00259.pdb         1  ---NIGIAAHIDAGKTTTTERILYYTG-RI------------AAVTTCFWK-------DH   37
usage_00313.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-RI-------------AVTTCFWK-------DH   38
usage_00314.pdb         1  RLRNIGIAAHIDAGKTTTTERILYYTG-RI-------------AVTTCFWK-------DH   39
usage_00328.pdb         1  -TRNIGIMAHIDAGKTTTTERILYYTG-R-------------SAATTAAWE-------GH   38
usage_00496.pdb         1  ---NIGICAHVDAGKTTTTERVLFYTG-VNHK-------L--SAAVTTFWKGSRGQYDNY   47
usage_00527.pdb         1  LYRNIGIAAHVDAGKTTTTERVLYYTG-MSH---------T-SAATTCYWSGMDKQFESH   49
usage_00571.pdb         1  -LRNIGIAAHIDAGKTTTTERILYYTG-RI-------------AVTTCFWK-------DH   38
usage_00625.pdb         1  RYRNIGICA-----KTTTTERILFYTG-LSH---------T-SAATTTFWRGMEAQFQDH   44
                              nigI a     KTTtTEr L ytg                a  t  w          

usage_00039.pdb        47  RINIID----   52
usage_00042.pdb        49  RINIIDAPG-   57
usage_00071.pdb        40  RINIID----   45
usage_00104.pdb        37  RINIIDTPGH   46
usage_00115.pdb        40  RINIID----   45
usage_00125.pdb        39  RINIID----   44
usage_00223.pdb        39  LVNLLDTPGH   48
usage_00259.pdb        38  RINIID----   43
usage_00313.pdb        39  RINIIDTPGH   48
usage_00314.pdb        40  RINIIDTPGH   49
usage_00328.pdb        39  RVNIID----   44
usage_00496.pdb        48  RVNVIDTPGH   57
usage_00527.pdb        50  RINIIDTP--   57
usage_00571.pdb        39  RINIID----   44
usage_00625.pdb        45  RVNIIDTP--   52
                           r N iD    


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