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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 23:07:07 2021
# Report_file: c_1484_516.html
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#====================================
# Aligned_structures: 8
#   1: usage_00338.pdb
#   2: usage_00883.pdb
#   3: usage_01117.pdb
#   4: usage_02724.pdb
#   5: usage_02990.pdb
#   6: usage_03333.pdb
#   7: usage_03556.pdb
#   8: usage_03557.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 84 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/ 84 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  -NETE---D----HLESLI-----CKVGEK-----SAC------SLESNLEGLAGVLEAD   36
usage_00883.pdb         1  --FDH---Q----LFDGLV-----ALRGQT-----H-G-------DIRQEAAIADMAEDL   33
usage_01117.pdb         1  -------------LHNILGVETGG-PGGRR--AGE----SGH--TVADYLKFKDLILRML   38
usage_02724.pdb         1  A--EL---R----EHIENY-----HLLLAALKAKD----KE---GCRHCLAEI-QQNIAI   38
usage_02990.pdb         1  -------------QIVADI-----RKDIDQ----V-------RNEIKLLRKELKEREEAA   31
usage_03333.pdb         1  --------------------------------------FIL---ELIETVYEEILDLEAN   19
usage_03556.pdb         1  --------VLLKKLRDALE-----SLRGRV----A----GRNKDDVEEAIAMVEALAVQL   39
usage_03557.pdb         1  --TSLEKHVLLKKLRDALE-----SLRGRV----A----GRNKDDVEEAIAMVEALAVQL   45
                                                                                       

usage_00338.pdb        37  L-----------------------   37
usage_00883.pdb        34  I-RCR-------------------   37
usage_01117.pdb        39  D-----------------------   39
usage_02724.pdb        39  LY----------------------   40
usage_02990.pdb        32  M-L------------ESL---TSA   39
usage_03333.pdb        20  L-RNGQQTDSTAMWEALHIDD---   39
usage_03556.pdb        40  T-----------------------   40
usage_03557.pdb        46  T-----------------------   46
                                                   


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