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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 00:49:07 2021
# Report_file: c_0212_24.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00059.pdb
#   3: usage_00091.pdb
#   4: usage_00206.pdb
#   5: usage_00234.pdb
#   6: usage_00360.pdb
#   7: usage_00361.pdb
#   8: usage_00362.pdb
#   9: usage_00363.pdb
#  10: usage_00364.pdb
#  11: usage_00369.pdb
#  12: usage_00386.pdb
#
# Length:        103
# Identity:       41/103 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/103 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/103 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  --QLVESGGGLVQPGGSLRLSCAASESILSFNHMAWYRQGPGEQRELVAVI-T-REGSTD   56
usage_00059.pdb         1  --QLVESGGGLVRPGGSLRLSCAASGSIFTIYAMGWYRQAPGKQRELVARI-T-FGGDTN   56
usage_00091.pdb         1  -VQLVESGGGSVQAGGSLRLSCAVSGYKDRNYCMGWFRRAPGKEREGVAVI-D-SSGRTA   57
usage_00206.pdb         1  --QPQESGGGLAQAGGSLRLSCVVSGITFASEAWGWYRRAPGKQRELIAAI-N-NEGRTN   56
usage_00234.pdb         1  -VQLVESGGGLAQPGGSLRLSCAASGSTISSVAVGWYRQTPGNQREWVATSSTS-STTAT   58
usage_00360.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSTFGIRTMGWYRQAPGKQRDLVAII-S-SGGSTD   58
usage_00361.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSTFGIRTMGWYRQAPGKQRDLVAII-S-SGGSTD   58
usage_00362.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSTFGIRTMGWYRQAPGKQRDLVAII-S-SGGSTD   58
usage_00363.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSTFGIRTMGWYRQAPGKQRDLVAII-S-SGGSTD   58
usage_00364.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSTFGIRTMGWYRQAPGKQRDLVAII-S-SGGSTD   58
usage_00369.pdb         1  --QLVESGGGTVPAGGSLRLSCAASGNTLCTYDMSWYRRAPGKGRDFVSGI-D-NDGTTT   56
usage_00386.pdb         1  --QLQESGGGLVQPGGSLRLSCAASGSIFSGNAMGWYRQAPGKQRELVAAI-T-SGGSTD   56
                             Ql ESGGG    GGSLRLSCa Sg         WyR  PG  R  va i     g t 

usage_00031.pdb        57  YADSVKGRFTISRDNAKNMVYLLMSNLRPEDTAVYYCN-----   94
usage_00059.pdb        57  YADSVKGRFTISRDNAKNAVYLQMNSLKPEDTAVYYCNAEET-   98
usage_00091.pdb        58  YADSVKGRFTISRDVALDTAYLQMNSLKPEDTAMYYCA-----   95
usage_00206.pdb        57  YVDSVKGRFTVSRDNAKNVMYLQMNSLKPEDTAVYYCN-----   94
usage_00234.pdb        59  YADSVKGRFTISRDNAKNTIYLQMNSLKPEDTAVYYCK-----   96
usage_00360.pdb        59  YADSVKGRFTISRDNAKNTVYLQMDSLKPEDTAIYYCN-----   96
usage_00361.pdb        59  YADSVKGRFTISRDNAKNTVYLQMDSLKPEDTAIYYCN-----   96
usage_00362.pdb        59  YADSVKGRFTISRDNAKNTVYLQMDSLKPEDTAIYYCN-----   96
usage_00363.pdb        59  YADSVKGRFTISRDNAKNTVYLQMDSLKPEDTAIYYCN-----   96
usage_00364.pdb        59  YADSVKGRFTISRDNAKNTVYLQMDSLKPEDTAIYYCN-----   96
usage_00369.pdb        57  YVDSVAGRFTISQGNAKNTAYLQMDSLKPDDTAMYYCKPSLRY   99
usage_00386.pdb        57  YADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCH-----   94
                           Y DSVkGRFTiSrdnAkn  YLqM sLkPeDTA YYC      


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