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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: Wed Jan 20 23:39:10 2021
# Report_file: c_0139_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00096.pdb
#
# Length:        195
# Identity:       61/195 ( 31.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    176/195 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/195 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  --EEYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   53
usage_00027.pdb         1  --EEYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   53
usage_00028.pdb         1  --EEYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   53
usage_00029.pdb         1  ---EYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   52
usage_00030.pdb         1  --EEYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   53
usage_00031.pdb         1  --EEYAEEALKAVAEGYDAVKVDVLA--HDRNGSREGV--FLE-GPLPSETIKIGVERVE   53
usage_00096.pdb         1  SNEEYIAVAREAVERGFDAIKLDVDDITGPL-------HRDFWNGAISPREHEA-VARVA   52
                              EYaeeAlkAVaeGyDAvKvDVla  hdr         fle Gplpsetiki VeRVe

usage_00026.pdb        54  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  113
usage_00027.pdb        54  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  113
usage_00028.pdb        54  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  113
usage_00029.pdb        53  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  112
usage_00030.pdb        54  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  113
usage_00031.pdb        54  AIRNAVGPDVDIIVENHGHTDLVSAIQFAKAIEEFNIFFYEEINTPLNPRLLKEAKKKID  113
usage_00096.pdb        53  AVREAVGPEVEVAID-HGRFDIPSSIRFARA-EPFGLLWLEEPTPPENLDALAEVRRSTS  110
                           AiRnAVGPdVdiive HGhtDlvSaIqFAkA EeFniffyEEintPlNprlLkEakkkid

usage_00026.pdb       114  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  173
usage_00027.pdb       114  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  173
usage_00028.pdb       114  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  173
usage_00029.pdb       113  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  172
usage_00030.pdb       114  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  173
usage_00031.pdb       114  IPLASGERIYSRWGFLPFLEDRSIDVIQPDLGTCGGFTEFKKIADMAHIFEVTVQAHVAG  173
usage_00096.pdb       111  TPICAGENVYTRFDFRELFAKRAVDYV-PDVAKCGGLAEAKRIANLAELDYIPFAPHNVS  169
                           iPlasGEriYsRwgFlpfledRsiDvi PDlgtCGGftEfKkIAdmAhifevtvqaHvag

usage_00026.pdb       174  TGVAEAASLHAEIAI  188
usage_00027.pdb       174  TGVAEAASLHAEIAI  188
usage_00028.pdb       174  TGVAEAASLHAEIAI  188
usage_00029.pdb       173  TGVAEAASLHAEIAI  187
usage_00030.pdb       174  TGVAEAASLHAEIAI  188
usage_00031.pdb       174  TGVAEAASLHAEIAI  188
usage_00096.pdb       170  SPVGTVAAAHVCAAV  184
                           tgVaeaAslHaeiAi


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