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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: Wed Jan 20 23:44:46 2021
# Report_file: c_1480_35.html
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#====================================
# Aligned_structures: 7
#   1: usage_00309.pdb
#   2: usage_00587.pdb
#   3: usage_00588.pdb
#   4: usage_01347.pdb
#   5: usage_02628.pdb
#   6: usage_02911.pdb
#   7: usage_02965.pdb
#
# Length:         70
# Identity:       35/ 70 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 70 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 70 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  SPEQLGMIEKLVAAQQQCNRRSFS-DRLRVTPWP----PQSREARQQRFAHFTELAIVSV   55
usage_00587.pdb         1  TAAQELMIQQLVAAQLQCNKRSFS-DQPKVTPW-----------RQQRFAHFTELAIISV   48
usage_00588.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQ-PKVTPWP-------RDARQQRFAHFTELAIISV   52
usage_01347.pdb         1  SPEQLGMIEKLVAAQQ---------L--RVTPWP------SREARQQRFAHFTELAIVSV   43
usage_02628.pdb         1  TAAQELMIQQLVAAQLQCNKRSFS-DQPKVTPWPLGADPQSRDARQQRFAHFTELAIISV   59
usage_02911.pdb         1  TAAQELMIQQLVAAQLQCNKRSFS-DQPKVTPWP--------SASQQRFAHFTELAIISV   51
usage_02965.pdb         1  TAAQELMIQQLVAAQLQCNKRSFS-DQPKVTPWPL------GSASQQRFAHFTELAIISV   53
                              Q  MI  LVAAQ              VTPW            QQRFAHFTELAI SV

usage_00309.pdb        56  QEIVDFAKQL   65
usage_00587.pdb        49  QEIVDFAKQV   58
usage_00588.pdb        53  QEIVDFAKQV   62
usage_01347.pdb        44  QEIVDFAKQL   53
usage_02628.pdb        60  QEIVDFAKQV   69
usage_02911.pdb        52  QEIVDFAKQV   61
usage_02965.pdb        54  QEIVDFAKQV   63
                           QEIVDFAKQ 


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