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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 23:03:50 2021
# Report_file: c_0110_18.html
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#====================================
# Aligned_structures: 4
#   1: usage_00112.pdb
#   2: usage_00184.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#
# Length:        275
# Identity:      107/275 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    223/275 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/275 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -ELQTVIQYNDGIVQTIARGG--------------NKDL--KRLKECVSIRDQLLYKKLL   43
usage_00184.pdb         1  PELNVIQNYNEGIIDNLSK--DSLVDLVPWLKIFPNKTL--EKLKSHVKIRNDLLNKILE   56
usage_00191.pdb         1  PELQTVIQYNDGIVQTIAR-------------------L--KRLKECVSIRDQLLYKKLL   39
usage_00192.pdb         1  ---QTVIQYNDGIVQTIAR--------------------DLKRLKECVSIRDQLLYKKLL   37
                              qtviqYNdGIvqtiar                      krLKecVsIRdqLLyKkLl

usage_00112.pdb        44  EHKKSLTPGEPRDLLDALLIGQQRGS------GGADDITEDHVLMTAAEAFGAGVETTST   97
usage_00184.pdb        57  NYKEKFRSDSITNMLDTLMQAKMNSDNGQDSE----LLSDNHILTTIGDIFGAGVETTTS  112
usage_00191.pdb        40  EH----TPGEPRDLLDALLIGQQRGS------GGADDITEDHVLMTAAEAFGAGVETTST   89
usage_00192.pdb        38  EHKKSLTPGEPRDLLDALLIGQQRGS------GGADDITEDHVLMTAAEAFGAGVETTST   91
                           eh    tpgeprdlLDaLligqqrgs          ditedHvLmTaaeaFGAGVETTst

usage_00112.pdb        98  TLLWTIAFLLHHPQLQERVQAELDECVGVDRPPCLSDRPHLPLLDAVLCEVMRIRPVSPI  157
usage_00184.pdb       113  VVKWTLAFLLHNPQVKKKLYEEIDQNVGFSRTPTISDRNRLLLLEATIREVLRLRPVAPM  172
usage_00191.pdb        90  TLLWTIAFLLHHPQLQERVQAELDECVGVDRPPCLSDRPHLPLLDAVLCEVMRIRPVSPI  149
usage_00192.pdb        92  TLLWTIAFLLHHPQLQERVQAELDECVGVDRPPCLSDRPHLPLLDAVLCEVMRIRPVSPI  151
                           tllWTiAFLLHhPQlqervqaElDecVGvdRpPclSDRphLpLLdAvlcEVmRiRPVsPi

usage_00112.pdb       158  LIPHVAMQDTSLGGHSVPKGTRVLVNMWAIHHDPKHWDQPEQFNPERFLEP---------  208
usage_00184.pdb       173  LIPHKANVDSSIGEFAVDKGTEVIINLWALHHNEKEWHQPDQFMPERFLN-PAGTQLISP  231
usage_00191.pdb       150  LIPHVAMQDTSLGGHSVPKGTRVLVNMWAIHHDPKHWDQPEQFNPERFLE----------  199
usage_00192.pdb       152  LIPHVAMQDTSLGGHSVPKGTRVLVNMWAIHHDPKHWDQPEQFNPERFL-----------  200
                           LIPHvAmqDtSlGghsVpKGTrVlvNmWAiHHdpKhWdQPeQFnPERFL           

usage_00112.pdb       209  Q-SSFLPFGAGPRVCVGESLARIELFLFVSRPLQR  242
usage_00184.pdb       232  S-VSYLPFGAGPRSCIGEILARQELFLIMAWLLQR  265
usage_00191.pdb       200  -PSSFLPFGAGPRVCVGESLARIELFLFVSRPLQR  233
usage_00192.pdb       201  Q-SSFLPFGAGPRVCVGESLARIELFLFVSRPLQR  234
                             sSfLPFGAGPRvCvGEsLARiELFLfvsrpLQR


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