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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 00:34:43 2021
# Report_file: c_0130_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#
# Length:        156
# Identity:       35/156 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/156 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/156 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  MQTLLALNWKMNKTPTEARSWAEELTTKYAPA--EGVDLAVLAPALDLSALAANL----P   54
usage_00022.pdb         1  MQTLLALNWKMNKTPTEARSWAEELTTKYAPA--EGVDLAVLAPALDLSALAANL----P   54
usage_00023.pdb         1  --KFVAGNWKMNTTLAEAKALGAAVAKGVTD---DRVTVAVFPPYPWLTAVGEVLK--G-   52
usage_00024.pdb         1  --KFVAGNWKMNTTLAEAKALGAAVAKGVTD---DRVTVAVFPPYPWLTAVGEVLK--G-   52
usage_00025.pdb         1  --PLMAGNWKMNLNHLEAIAHVQKLAFALADKDYDAVEVAVLAPFTDLRSVQTLVDGDK-   57
usage_00026.pdb         1  --PLMAGNWKMNLNHLEAIAHVQKLAFALADKDYDAVEVAVLAPFTDLRSVQTLVDGDK-   57
usage_00139.pdb         1  --PFIAGNWKMNKNPEEAKAFVEAVASKLPSS--DLVEAGIAAPALDLTTVLAVAK--G-   53
usage_00140.pdb         1  --PFIAGNWKMNKNPEEAKAFVEAVASKLPSS--DLVEAGIAAPALDLTTVLAVAK--G-   53
usage_00141.pdb         1  --PFIAGNWKMNKNPEEAKAFVEAVASKLPSS--DLVEAGIAAPALDLTTVLAVAK--G-   53
usage_00142.pdb         1  --PFIAGNWKMNKNPEEAKAFVEAVASKLPSS--DLVEAGIAAPALDLTTVLAVAK--G-   53
usage_00143.pdb         1  --PFIAGNWKMNKNPEEAKAFVEAVASKLPSS--DLVEAGIAAPALDLTTVLAVAK--G-   53
                                A NWKMN    EA                  V      P   L            

usage_00021.pdb        55  AGIAFGGQDVSAHESGAYTGEISAAMLKDAGASCVVVGHSERREYHDESDATVAAKARQA  114
usage_00022.pdb        55  AGIAFGGQDVSAHESGAYTGEISAAMLKDAGASCVVVGHSERREYHDESDATVAAKARQA  114
usage_00023.pdb        53  SPVALGAQDVSSEKKGAFTGEVSPAMLLETGCKYALIGHSERRHIIGESETFINHKVHTA  112
usage_00024.pdb        53  SPVALGAQDVSSEKKGAFTGEVSPAMLLETGCKYALIGHSERRHIIGESETFINHKVHTA  112
usage_00025.pdb        58  LKIKYGAQDISAHDGGAYTGEISGPMLAKLKCTYVAVGHSERRQYHAETDEIVNAKVKAA  117
usage_00026.pdb        58  LKIKYGAQDISAHDGGAYTGEISGPMLAKLKCTYVAVGHSERRQYHAETDEIVNAKVKAA  117
usage_00139.pdb        54  SNLKVAAQNCYFENAGAFTGETSPQVLKEIGTDYVVIGHSERRDYFHETDEDINKKAKAI  113
usage_00140.pdb        54  SNLKVAAQNCYFENAGAFTGETSPQVLKEIGTDYVVIGHSERRDYFHETDEDINKKAKAI  113
usage_00141.pdb        54  SNLKVAAQNCYFENAGAFTGETSPQVLKEIGTDYVVIGHSERRDYFHETDEDINKKAKAI  113
usage_00142.pdb        54  SNLKVAAQNCYFENAGAFTGETSPQVLKEIGTDYVVIGHSERRDYFHETDEDINKKAKAI  113
usage_00143.pdb        54  SNLKVAAQNCYFENAGAFTGETSPQVLKEIGTDYVVIGHSERRDYFHETDEDINKKAKAI  113
                                  Q       GA TGE S   L          GHSERR    E       K    

usage_00021.pdb       115  QANGLLPIVCVGENLDVRERGEHVPQTLAQLRGSLE  150
usage_00022.pdb       115  QANGLLPIVCVGENLDVRERGEHVPQTLAQLRGSLE  150
usage_00023.pdb       113  LEEGLSVVLCMGETLAERERGLQERVFQRQVYAACA  148
usage_00024.pdb       113  LEEGLSVVLCMGETLAERERGLQERVFQRQVYAACA  148
usage_00025.pdb       118  YKHGLTPILCVGEELDVREAGNHVEHTLAQVEGGLK  153
usage_00026.pdb       118  YKHGLTPILCVGEELDVREAGNHVEHTLAQVEGGL-  152
usage_00139.pdb       114  FANGMLPIICCGESLETYEAGKAAEFVGAQVSAAL-  148
usage_00140.pdb       114  FANGMLPIICCGESLETYEAGKAAEFVGAQVSAALA  149
usage_00141.pdb       114  FANGMLPIICCGESLETYEAGKAAEFVGAQVSAALA  149
usage_00142.pdb       114  FANGMLPIICCGESLETYEAGKAAEFVGAQVSAALA  149
usage_00143.pdb       114  FANGMLPIICCGESLETYEAGKAAEFVGAQVSAALA  149
                              G     C GE L   E G        Q      


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