################################################################################################
# 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 23:45:24 2021
# Report_file: c_1429_160.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00300.pdb
#   2: usage_00761.pdb
#   3: usage_00878.pdb
#   4: usage_00912.pdb
#   5: usage_00913.pdb
#   6: usage_01372.pdb
#   7: usage_01647.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 52 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 52 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  ----DFQVLHDLRQKFPEVP---EVVVSRCMLQNNNNLDACCAVL-------   38
usage_00761.pdb         1  ---HQQTFLNQLREITGIND---AQILQQALKDSNGNLELAVAFLTAK----   42
usage_00878.pdb         1  -----QMLLNQLREITGIQD---PSFLHEALKASNGDITQAVSLLTD-----   39
usage_00912.pdb         1  -----QMLLNQLREITGIQD---PSFLHEALKASNGDITQAVSLLTDE----   40
usage_00913.pdb         1  ---HQQTFLNQLREITGIND---TQILQQALKDSNGNLELAVAFLT------   40
usage_01372.pdb         1  ---AMMVTKEFLKTKLECSDMYAQKLIDE-A---QGDENRLYDLFIQKLAER   45
usage_01647.pdb         1  NEKLKARAVRIVMQATD-CN---KTLAEQTLLEADQNAKLAIMMILST----   44
                                      l                                        


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