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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 01:40:27 2021
# Report_file: c_1111_65.html
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#====================================
# Aligned_structures: 16
#   1: usage_00010.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00016.pdb
#   5: usage_00028.pdb
#   6: usage_00099.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00443.pdb
#  10: usage_00470.pdb
#  11: usage_00472.pdb
#  12: usage_00473.pdb
#  13: usage_00474.pdb
#  14: usage_00475.pdb
#  15: usage_00476.pdb
#  16: usage_00479.pdb
#
# Length:         64
# Identity:       61/ 64 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 64 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 64 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00013.pdb         1  -EMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   59
usage_00014.pdb         1  -EMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   59
usage_00016.pdb         1  -EMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   59
usage_00028.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00099.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00288.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00289.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00443.pdb         1  -EMEVWALEAYGAAHTLQEMLTIKSDDIEGRNAAYQAIIKGEDVPEPSVPESFRVLVKEL   59
usage_00470.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00472.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00473.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00474.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00475.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00476.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
usage_00479.pdb         1  GEMEVWALEAYGAAHTLQEMLTLKSDDIEGRNAAYEAIIKGEDVPEPSVPESFRVLVKEL   60
                            EMEVWALEAYGAAHTLQEMLTlKSDDIEGRNAAYeAIIKGEDVPEPSVPESFRVLVKEL

usage_00010.pdb        61  QALA   64
usage_00013.pdb        60  QALA   63
usage_00014.pdb        60  QALA   63
usage_00016.pdb        60  QALA   63
usage_00028.pdb        61  QALA   64
usage_00099.pdb        61  QALA   64
usage_00288.pdb        61  QALA   64
usage_00289.pdb        61  QALA   64
usage_00443.pdb        60  QALA   63
usage_00470.pdb        61  QALA   64
usage_00472.pdb        61  QALA   64
usage_00473.pdb        61  QALA   64
usage_00474.pdb        61  QALA   64
usage_00475.pdb        61  QALA   64
usage_00476.pdb        61  QALA   64
usage_00479.pdb        61  QALA   64
                           QALA


#=========================================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.
#
################################################EOF#################################################