################################################################################################
# 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: Wed Jan 20 23:33:01 2021
# Report_file: c_1191_151.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00517.pdb
#   2: usage_00518.pdb
#   3: usage_00553.pdb
#   4: usage_01344.pdb
#   5: usage_01431.pdb
#   6: usage_01929.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 61 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  --VF-EI-EWKIDKA-GNSGIFYTA-QEIE--------G-T-P---IYY-SS-PEYQLLD   39
usage_00518.pdb         1  --VF-EI-EWKIDKA-GNSGIFYTA-QEIE--------G-T-P---IYY-SS-PEYQLLD   39
usage_00553.pdb         1  --QI-KW-DWKIGAQ-GNSGFLYHV-QEGP--------K-Y-K---APFETG-PEYQLID   40
usage_01344.pdb         1  --HH-LRVGIDVGT--HSVGLATL--RVDD--------H-GTP---I---ELLSALSHIH   38
usage_01431.pdb         1  RIQV-FW-IAP-PAGTGCVILKAS-IVQKR--------I-I-YFQDEG--S--LTKKLCE   42
usage_01929.pdb         1  ----ELE-EWKVSKG-GNSGIFYLA-QEVTSKDKDGNDVLE-P---IYI-SA-PEYQVLD   47
                                           g  g                                        

usage_00517.pdb            -     
usage_00518.pdb            -     
usage_00553.pdb            -     
usage_01344.pdb        39  D   39
usage_01431.pdb            -     
usage_01929.pdb            -     
                            


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