################################################################################################
# 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 23:17:58 2021
# Report_file: c_1117_21.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00284.pdb
#   2: usage_00286.pdb
#   3: usage_00737.pdb
#   4: usage_00906.pdb
#   5: usage_00907.pdb
#
# Length:        184
# Identity:        1/184 (  0.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/184 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          102/184 ( 55.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  --------------PQEINGKWEHVRQLVPRRDQALM------EEHARQQQNERLRKQ--   38
usage_00286.pdb         1  --------------------------------------------------------KQ--    2
usage_00737.pdb         1  --------AAPFNN-------------WMEGAMEDLQDMFIVHSIEEIQSLITAHEQFAT   39
usage_00906.pdb         1  TMDELRTKWDKVKQ-------------LVPIRDQSLQ------EELARQHANERLRRQ--   39
usage_00907.pdb         1  TMDELRTKWDKVKQ-------------LVPIRDQSLQ------EELARQHANERLRRQ--   39
                                                                                    q  

usage_00284.pdb        39  FGAQANVIGPWIQTKMEEIGRI----------SIEM---HGTL-EDQLNHLRQYEKSIVN   84
usage_00286.pdb         3  FGAQANVIGPWIQTKMEEIGRI----------SIEM---HGTL-EDQLNHLRQYEKSIVN   48
usage_00737.pdb        40  LPEADGERQSIMAIQNEVEKVIQSYNIRISSS-NPYSTV---TMDELRTKWDKVKQLVPI   95
usage_00906.pdb        40  FAAQANAIGPWIQNKMEEIARS----------SIQI---TGAL-EDQMNQLKQYEHNIIN   85
usage_00907.pdb        40  FAAQANAIGPWIQNKMEEIARS----------SIQI---TGAL-EDQMNQLKQYEHNIIN   85
                           f aqan igpwiq kmEei r            i        l edq n l qye  i n

usage_00284.pdb        85  YKPKIDQLEGDHQQIQEALIFDNKHTNYTMEHIRVGWEQLLTTIARTINEVENQILT---  141
usage_00286.pdb        49  YKPKIDQLEGDHQQIQEALIFDNKHTNYTMEHIRVGWEQLLTTIARTINEVENQILT---  105
usage_00737.pdb        96  RDQSLQEELARQHANER------------------LRRQFAAQANAIGPWIQNKMEEIAR  137
usage_00906.pdb        86  YKNNIDKLEGDHQLIQEALVFDNKHTNYTMEHIRVGWELLLTTIARTINEVETQIL----  141
usage_00907.pdb        86  YKNNIDKLEGDHQLIQEALVFDNKHTNYTMEHIRVGWELLLTTIARTINEVETQILTR--  143
                           yk  id legdhq iqe                  gwe llttiartineve qil    

usage_00284.pdb            ----     
usage_00286.pdb            ----     
usage_00737.pdb       138  SSIQ  141
usage_00906.pdb            ----     
usage_00907.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#################################################