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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 00:40:13 2021
# Report_file: c_1363_58.html
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#====================================
# Aligned_structures: 11
#   1: usage_00455.pdb
#   2: usage_00456.pdb
#   3: usage_00457.pdb
#   4: usage_00458.pdb
#   5: usage_00459.pdb
#   6: usage_00460.pdb
#   7: usage_00461.pdb
#   8: usage_00462.pdb
#   9: usage_00463.pdb
#  10: usage_01042.pdb
#  11: usage_01180.pdb
#
# Length:         80
# Identity:       70/ 80 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 80 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 80 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00455.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00456.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00457.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00458.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00459.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00460.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00461.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00462.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_00463.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
usage_01042.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSTLHHVLQRTIQCAKAQAGEGVRPSPMQLEL   60
usage_01180.pdb         1  GTGDLFAAMLLAWTHKHPNNLKVACEKTVSAMHHVLQRTIKCAKAKSGEGVKPSPAQLEL   60
                           GTGDLFAAMLLAWTHKHPNNLKVACEKTVSamHHVLQRTIkCAKAksGEGVkPSPaQLEL

usage_00455.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00456.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00457.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00458.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00459.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00460.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00461.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00462.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_00463.pdb        61  RMVQSKKDIESPEIVVQATV   80
usage_01042.pdb        61  RMVQSKRDIEDPEIVVQATV   80
usage_01180.pdb        61  RMVQSKKDIESPEIVVQAT-   79
                           RMVQSKkDIEsPEIVVQAT 


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