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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 04:19:03 2021
# Report_file: c_1145_65.html
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#====================================
# Aligned_structures: 31
#   1: usage_00123.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00499.pdb
#   6: usage_00751.pdb
#   7: usage_00752.pdb
#   8: usage_00753.pdb
#   9: usage_00754.pdb
#  10: usage_00755.pdb
#  11: usage_00756.pdb
#  12: usage_00757.pdb
#  13: usage_00758.pdb
#  14: usage_00759.pdb
#  15: usage_00760.pdb
#  16: usage_00761.pdb
#  17: usage_00762.pdb
#  18: usage_00763.pdb
#  19: usage_00764.pdb
#  20: usage_00765.pdb
#  21: usage_00766.pdb
#  22: usage_00767.pdb
#  23: usage_00768.pdb
#  24: usage_01009.pdb
#  25: usage_01010.pdb
#  26: usage_01011.pdb
#  27: usage_01012.pdb
#  28: usage_01013.pdb
#  29: usage_01017.pdb
#  30: usage_01146.pdb
#  31: usage_01147.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  -PCRDVGIETVGGGGRRY-L--   18
usage_00219.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00220.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00221.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00499.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00751.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00752.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00753.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00754.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00755.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00756.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00757.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00758.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00759.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00760.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00761.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00762.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00763.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00764.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00765.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00766.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00767.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_00768.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01009.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01010.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01011.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01012.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01013.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01017.pdb         1  AVTPVVDTQDF----AKV-SVA   17
usage_01146.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
usage_01147.pdb         1  --PVIKAQVDTQ--TSHPKTIE   18
                                    d            


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