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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 01:03:47 2021
# Report_file: c_1195_19.html
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#====================================
# Aligned_structures: 13
#   1: usage_00028.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00211.pdb
#   6: usage_00236.pdb
#   7: usage_00250.pdb
#   8: usage_00366.pdb
#   9: usage_00385.pdb
#  10: usage_00418.pdb
#  11: usage_00471.pdb
#  12: usage_00590.pdb
#  13: usage_00591.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --MVYYQCV----QGYRA-LHRGPA-ESVCKM--TH   26
usage_00080.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00081.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00082.pdb         1  --SVTYACN----KGFTI-GE---H-SIYCTV----   21
usage_00211.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00236.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00250.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00366.pdb         1  --FGTYLRN----KDKIIINN---ESGYMVRTKI--   25
usage_00385.pdb         1  ---VTYSCN----SGYSL-IG---NSGVLCSG----   21
usage_00418.pdb         1  --VLKFSCK----PGFTI-VG---PNSVQCYH----   22
usage_00471.pdb         1  VVTYRCNLGSRGRKVFEL-VG---EPSIYC------   26
usage_00590.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
usage_00591.pdb         1  --SVTYACN----KGFTM-IG---EHSIYCTV----   22
                                                        c      


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