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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 23:12:30 2021
# Report_file: c_1394_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00032.pdb
#   2: usage_00538.pdb
#   3: usage_00769.pdb
#   4: usage_00771.pdb
#   5: usage_00882.pdb
#   6: usage_00883.pdb
#   7: usage_00967.pdb
#   8: usage_00968.pdb
#   9: usage_00971.pdb
#  10: usage_00990.pdb
#  11: usage_00991.pdb
#  12: usage_00993.pdb
#
# Length:         86
# Identity:        9/ 86 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 86 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 86 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  VRHIVAGAIMSWARGISEFGAVVVIAYYPMIAPTLIYERYLSE-----GLSAAMPVA-A-   53
usage_00538.pdb         1  ----LIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   48
usage_00769.pdb         1  -----IEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   47
usage_00771.pdb         1  -----IEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   47
usage_00882.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00883.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00967.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00968.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00971.pdb         1  ----LIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   48
usage_00990.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00991.pdb         1  ---GLIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   49
usage_00993.pdb         1  ----LIEATLDAVRMRLR--PILM------TSLAFILGVMPLVISTGAGSGAQNAVGTGV   48
                                ieAtldavRmrlr  pilm      tslafIlgvmplv     GsgAqnaVg g 

usage_00032.pdb        54  ------ILILLSLAVFVALRIIV---   70
usage_00538.pdb        49  MGGMVTATVLAIFFVPVFFVVVRRRF   74
usage_00769.pdb        48  MGGMVTATVLAIFFVPVFFVVVRRRF   73
usage_00771.pdb        48  MGGMVTATVLAIFFVPVFFVVVRRRF   73
usage_00882.pdb        50  MGGMVTATVLAIFFVPVFFVVVRRRF   75
usage_00883.pdb        50  MGGMVTATVLAIFFVPVFFVVVRRR-   74
usage_00967.pdb        50  MGGMVTATVLAIFFVPVFFVVVRRRF   75
usage_00968.pdb        50  MGGMVTATVLAIFFVPVFFVVVRRRF   75
usage_00971.pdb        49  MGGMVTATVLAIFFVPVFFVVVRRRF   74
usage_00990.pdb        50  MGGMVTATVLAIFFVPVFFVVVRRRF   75
usage_00991.pdb        50  MGGMVTATVLAIFFVPVFFVVVRR--   73
usage_00993.pdb        49  MGGMVTATVLAIFFVPVFFVVVRRRF   74
                                 atvLaiffVpVffvvvr   


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