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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 00:38:52 2021
# Report_file: c_0994_74.html
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#====================================
# Aligned_structures: 11
#   1: usage_00011.pdb
#   2: usage_00089.pdb
#   3: usage_00177.pdb
#   4: usage_00199.pdb
#   5: usage_00261.pdb
#   6: usage_00306.pdb
#   7: usage_00537.pdb
#   8: usage_00753.pdb
#   9: usage_00754.pdb
#  10: usage_01078.pdb
#  11: usage_01105.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 55 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 55 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  FDIRLMKEGR-M-K-GQAFIGL-PNEKAAAKALKEANGYVLFG-KPMVVQF----   46
usage_00089.pdb         1  --ILVSRSL---KMRGQAFVIF-KEVSSATNALRSMQGFPFYD-KPMRIQY----   44
usage_00177.pdb         1  ----ILED-KDGKSRGIGTVTF-EQSIEAVQAISMFNGQLLFD-RPMHVK-----   43
usage_00199.pdb         1  --RVKIL-F---NKKENALVQMA-DGNQAQLAMSHLNGHKLHGKPIRITLSKHQN   48
usage_00261.pdb         1  -QIRVGNTP---ETRGTAYVVY-EDIFDAKNACDHLSGFNVCN-RYLVVLY----   45
usage_00306.pdb         1  LNIQMRRT-LHKAFKGSIFVVF-DSIESAKKFVETP-GQKYKE-TDLLILF----   47
usage_00537.pdb         1  EIRLV-SK--DGKSKGIAYIEF-KTEADAEKTFEEKQGTEIDG-RSISLYY----   46
usage_00753.pdb         1  LDILVSRSL---KMRGQAFVIF-KEVSSATNALRSMQGFPFYD-KPMRIQY----   46
usage_00754.pdb         1  LDILVSRSL---KMRGQAFVIF-KEVSSATNALRSMQGFPFYD-KPMRIQY----   46
usage_01078.pdb         1  -QIRVGNTP---ETRGTAYVVY-EDIFDAKNAVDHLSGFNVSN-RYLVVLY----   45
usage_01105.pdb         1  --QISWI------DDTSAFVSL-SQPEQVQIAVNTSKYAE--S-YRIQT------   37
                                                       a        g                 


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