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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 23:07:54 2021
# Report_file: c_1200_56.html
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#====================================
# Aligned_structures: 9
#   1: usage_02150.pdb
#   2: usage_02152.pdb
#   3: usage_02274.pdb
#   4: usage_02559.pdb
#   5: usage_02716.pdb
#   6: usage_02949.pdb
#   7: usage_04404.pdb
#   8: usage_04406.pdb
#   9: usage_04938.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 53 ( 73.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02150.pdb         1  DAVNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVV------   32
usage_02152.pdb         1  DAVNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVV------   32
usage_02274.pdb         1  --VNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVVEEPECP   36
usage_02559.pdb         1  DAVNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVV------   32
usage_02716.pdb         1  ---SVSVTRTLDRETI------ATYQLYVETTDASGKTLEGPVPLEVI-----   39
usage_02949.pdb         1  ----------------TCFRK-FWYCRLSPN--------H-KVLHYG------   21
usage_04404.pdb         1  ---NCT----------YKNEDDCVVRFQYYED-S---SG-KSILYV-------   28
usage_04406.pdb         1  DAVNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVV------   32
usage_04938.pdb         1  DAVNCT----------YKNEDDCVVRFQYYED-S---SG-KSILYVV------   32
                                                                      l         


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