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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 01:26:55 2021
# Report_file: c_0958_61.html
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#====================================
# Aligned_structures: 15
#   1: usage_00555.pdb
#   2: usage_00557.pdb
#   3: usage_00559.pdb
#   4: usage_00561.pdb
#   5: usage_00563.pdb
#   6: usage_00564.pdb
#   7: usage_00629.pdb
#   8: usage_00631.pdb
#   9: usage_00703.pdb
#  10: usage_00705.pdb
#  11: usage_00706.pdb
#  12: usage_00708.pdb
#  13: usage_01488.pdb
#  14: usage_01489.pdb
#  15: usage_01525.pdb
#
# Length:         69
# Identity:        4/ 69 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 69 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 69 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00557.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00559.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQAF----GDI   52
usage_00561.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQAF----GDI   52
usage_00563.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00564.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00629.pdb         1  -LFRS-ANASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   51
usage_00631.pdb         1  -LFRS-ANASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   51
usage_00703.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00705.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00706.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_00708.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_01488.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_01489.pdb         1  -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI   52
usage_01525.pdb         1  LYAWARNAPPTRLPK-GV----GFRV----GGET-GSKYFVLQVHYG-DISAFRDNHKDC   49
                            lfrs   aspdkls Gi    frip    tttg   ilafaegrrh  nq F    gDi

usage_00555.pdb        53  NLVYKRT--   59
usage_00557.pdb        53  NLVYKRT--   59
usage_00559.pdb        53  NLVYKRT--   59
usage_00561.pdb        53  NLVYKRT--   59
usage_00563.pdb        53  NLVYKRT--   59
usage_00564.pdb        53  NLVYKRT--   59
usage_00629.pdb        52  NLVYKRT--   58
usage_00631.pdb        52  NLVYKRT--   58
usage_00703.pdb        53  NLVYKRT--   59
usage_00705.pdb        53  NLVYKRT--   59
usage_00706.pdb        53  NLVYKRT--   59
usage_00708.pdb        53  NLVYKRT--   59
usage_01488.pdb        53  NLVYKRT--   59
usage_01489.pdb        53  NLVYKRT--   59
usage_01525.pdb        50  SGVSVHLTR   58
                           nlVykrt  


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