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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 23:01:57 2021
# Report_file: c_0328_48.html
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#====================================
# Aligned_structures: 6
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00571.pdb
#   6: usage_00611.pdb
#
# Length:        308
# Identity:        2/308 (  0.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/308 (  7.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          227/308 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  N-PEFNIGYAITVYRLDDEGSV-KSFSLGPLRKAVTLN----------------------   36
usage_00074.pdb            ------------------------------------------------------------     
usage_00075.pdb         1  -NSYIKVFLALKLQDVH-----AEAEGEKYIEEILDQI----------------------   32
usage_00076.pdb            ------------------------------------------------------------     
usage_00571.pdb         1  --LALYNLLAYVKHLKG-----QNKDALECLEQAEEIIQQEHSDKEEVRSLVTWGNYAWV   53
usage_00611.pdb            ------------------------------------------------------------     
                                                                                       

usage_00073.pdb        37  -------------------------------PDNSYIKVFLALKLQDVH----AEAEGEK   61
usage_00074.pdb         1  ----------------------------------PETDCEKGWALLKFGGK--YYQKAKA   24
usage_00075.pdb        33  -------------------------------SSQPYVLRYAAKFYRRKN----SWNKALE   57
usage_00076.pdb         1  ---------------------------------CPETDCEKGWALLKFGGK--YYQKAKA   25
usage_00571.pdb        54  YYHMDQLEEAQKYTGKIGNVCKKLSSPSNYKLECPETDCEKGWALLKFG--GKYYQKAKA  111
usage_00611.pdb         1  ----------------------------------PETDCEKGWALLKFGGK--YYQKAKA   24
                                                             p         l           ka  

usage_00073.pdb        62  YIEEILDQISSQPYVLRYAAKFYRRK--------------------------NS--WNKA   93
usage_00074.pdb        25  AFEKALEVEPDNPEFNIGYAITVYRLDD--SDREGS-------------------VKSFS   63
usage_00075.pdb        58  LLKKALEVTPTSSFLHHQMGLCYRAQM--IQIK---KATHNRPKGKDKLKVDEL--ISSA  110
usage_00076.pdb        26  AFEKALEVEPDNPEFNIGYAITVYRLDD--SDREGS-------------------VKSFS   64
usage_00571.pdb       112  AFEKALEVEPDNPEFNIGYAITVYRLD---------------------------DVKSFS  144
usage_00611.pdb        25  AFEKALEVEPDNPEFNIGYAITVYRLDDV---------------------------KSFS   57
                             ekaLev p  p      a    r                                s  

usage_00073.pdb        94  LELLKKALEVTPTSSFLHHQGLCYRAQIQIKKATHNRPKGKDKLK-VDELISSAIFHFKA  152
usage_00074.pdb        64  LGPLRKAVTLNPDNSYIKVFL---ALKLQDVH-------------AEAEGEKYIEEILDQ  107
usage_00075.pdb       111  IFHFKAAMERDSMFAFAYTDL---ANMYAEGG-------------QYSNAEDIFRKALRL  154
usage_00076.pdb        65  LGPLRKAVTLNPDNSYIKVFL---ALKLQDVH-------------AEAEGEKYIEEILDQ  108
usage_00571.pdb       145  LGPLRKAVTLNPDNSYIKVFL---ALKLQDVH----------------------------  173
usage_00611.pdb        58  LGPLRKAVTLNPDNSYIKVFL---ALKLQDVH-------------AEAEGEKYIEEILDQ  101
                           l  l kA    p  s     l   a   q                               

usage_00073.pdb       153  AERD-S----FAFAYTDLANYAE-GG----------------------------------  172
usage_00074.pdb       108  IS---S----QPYVLRYAAKFYRRKNSWNKALELLKKALEVTPTSSFLHHQMGLCYRAQM  160
usage_00075.pdb       155  -E--NITDDHKHQIHYHYGRFQEFHR----------------------------------  177
usage_00076.pdb       109  IS---S----QPYVLRYAAKFYRRKNSWNKALELLKKALEVTPTSSFLHHQMGLCYRAQM  161
usage_00571.pdb            ------------------------------------------------------------     
usage_00611.pdb       102  IS---S----QPYVLRYAAKFYRRKNSWNKALELLKKALEVTPTSSFLHHQMGLCYRAQM  154
                                                                                       

usage_00073.pdb            --------     
usage_00074.pdb       161  IQIKKATH  168
usage_00075.pdb       178  K-------  178
usage_00076.pdb       162  IQIKKATH  169
usage_00571.pdb            --------     
usage_00611.pdb       155  IQIKKATH  162
                                   


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