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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 23:56:16 2021
# Report_file: c_0657_87.html
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#====================================
# Aligned_structures: 8
#   1: usage_00173.pdb
#   2: usage_00233.pdb
#   3: usage_00234.pdb
#   4: usage_00429.pdb
#   5: usage_00759.pdb
#   6: usage_00797.pdb
#   7: usage_00807.pdb
#   8: usage_00808.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 62 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  -------------STCLFG-RGIECDIRIQLPVVSKQHCKIEIHEQEAILHNFSSTNPTQ   46
usage_00233.pdb         1  -------------AATRIG-RLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVH   46
usage_00234.pdb         1  -------------AATRIG-RLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVH   46
usage_00429.pdb         1  -------------PTTSAG-RHPDSDIFLDDVTVSRRHAEFRLEGGEFQVVDVGSLNGTY   46
usage_00759.pdb         1  -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT   46
usage_00797.pdb         1  GDNTFGGFLSPDDDALFYVKD-G-------------RNLMRVDLA-TLEENVVY------   39
usage_00807.pdb         1  -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT   46
usage_00808.pdb         1  -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT   46
                                             g r                h                      

usage_00173.pdb        47  VN   48
usage_00233.pdb        47  VQ   48
usage_00234.pdb        47  VQ   48
usage_00429.pdb        47  VN   48
usage_00759.pdb        47  VN   48
usage_00797.pdb            --     
usage_00807.pdb        47  VN   48
usage_00808.pdb        47  V-   47
                             


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