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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: Wed Jan 20 23:09:21 2021
# Report_file: c_0959_110.html
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#====================================
# Aligned_structures: 4
#   1: usage_00563.pdb
#   2: usage_00742.pdb
#   3: usage_01150.pdb
#   4: usage_01279.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 58 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 58 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00563.pdb         1  VLLDHF----L--DDAVEVDVDA-IC-DGEMVLIGGIMEHIE-QAGVHSGDSACSLP-   48
usage_00742.pdb         1  ----ES----LIGWKEYEMEVVR-DKN--DNCIIVCSIENFD-AMGIHTGDSITVAP-   45
usage_01150.pdb         1  VLLDHF----L--DDAVEVDVDA-IC-DGEMVLIGGIMEHIE-QAGVHSGDSACSLP-   48
usage_01279.pdb         1  VEKYSLQGVVD--G-DKLLVVGFSE-------GSVNAYLY-DG--------GETVKLN   39
                                     l      e  V            i    e            s    p 


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