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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 00:05:32 2021
# Report_file: c_1426_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00086.pdb
#   2: usage_00236.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00619.pdb
#   8: usage_00620.pdb
#   9: usage_00805.pdb
#
# Length:         65
# Identity:       24/ 65 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 65 ( 36.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
usage_00236.pdb         1  ---SANYILMFFRLITSAFLKQNSEEYAPFIDEGMTVAQYCEQEIEPMWKDADHLAINSL   57
usage_00245.pdb         1  ----SDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   56
usage_00246.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
usage_00247.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
usage_00248.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
usage_00619.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
usage_00620.pdb         1  ---SANYILMFFRLITSAFLKQNSEEYAPFIDEGMTVAQYCEQEIEPMWKDADHLAINSL   57
usage_00805.pdb         1  DQSTSDYLVVYLRLLTSGYLQRESKFFEHFIEGGRTVKEFCQQEVEPMCKESDHIHIIAL   60
                                 Y     RL TS  L   S     FI  G TV   C QE EPM K  DH  I  L

usage_00086.pdb        61  AQALS   65
usage_00236.pdb        58  IKAAG   62
usage_00245.pdb        57  AQALS   61
usage_00246.pdb        61  AQALS   65
usage_00247.pdb        61  AQAL-   64
usage_00248.pdb        61  AQALS   65
usage_00619.pdb        61  AQALS   65
usage_00620.pdb        58  IKAAG   62
usage_00805.pdb        61  AQALS   65
                             A  


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