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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 23:03:53 2021
# Report_file: c_0658_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00412.pdb
#   2: usage_00512.pdb
#   3: usage_01109.pdb
#   4: usage_01110.pdb
#   5: usage_01117.pdb
#   6: usage_01118.pdb
#   7: usage_01312.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 81 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 81 ( 71.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00412.pdb         1  -----------LIKGNKRWVG-----------L--G-HNSAYTWDGKDYLVLHAYEAADN   35
usage_00512.pdb         1  -----GSLRLSCTASR-R---TG---------SNWCMGWFRQLAGKEP---ELVV-----   34
usage_01109.pdb         1  GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS-----   45
usage_01110.pdb         1  GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS-----   45
usage_01117.pdb         1  GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS-----   45
usage_01118.pdb         1  GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS-----   45
usage_01312.pdb         1  ALVKPTQTLTLTCSFSGF---SLSTS------G-MSVSWIRQPPGKAL---EWLA-----   42
                                                                 w rq  gk     e        

usage_00412.pdb        36  YLQKLKILN------------   44
usage_00512.pdb        35  ---------ALNFDYDMTYYA   46
usage_01109.pdb        46  ---------IIN---------   48
usage_01110.pdb        46  ---------IIN---------   48
usage_01117.pdb        46  ---------IIN---------   48
usage_01118.pdb        46  ---------IIN---------   48
usage_01312.pdb        43  ---------LIDWD-------   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.
#
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