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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 23:02:51 2021
# Report_file: c_1157_183.html
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#====================================
# Aligned_structures: 6
#   1: usage_00044.pdb
#   2: usage_00125.pdb
#   3: usage_01032.pdb
#   4: usage_01033.pdb
#   5: usage_01252.pdb
#   6: usage_01475.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 64 ( 79.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  ---GSQYDE--TGKVIRGPAPL-S-----------------L-ALCHATV-QD----DNI   31
usage_00125.pdb         1  --ARLVADSACDIKELRG----VF-----------------K-AVPLTIS--T----DNE   30
usage_01032.pdb         1  -------------------------GTSIEIETTPIQI---KES-RSVAIS-ADQAKDGF   30
usage_01033.pdb         1  -------------------------GTSIEIETTPIQI---KES-RSVAIS-ADQAKDGF   30
usage_01252.pdb         1  WK------------------E-PPS----------------M-R-LKARPS-S----PGF   18
usage_01475.pdb         1  -----------------------------KIPKIYVEGELND-G-DRVAIE-KDG---NA   25
                                                                                       

usage_00044.pdb        32  VLTP   35
usage_00125.pdb        31  EFCD   34
usage_01032.pdb        31  AICV   34
usage_01033.pdb        31  AICV   34
usage_01252.pdb        19  SVLT   22
usage_01475.pdb        26  IIF-   28
                               


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