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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 23:36:59 2021
# Report_file: c_0622_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00025.pdb
#   7: usage_00026.pdb
#
# Length:        107
# Identity:       74/107 ( 69.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/107 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/107 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --TALRELIEELVNITQ----PLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR   54
usage_00018.pdb         1  -STALRELIEELVNITQ---APLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR   56
usage_00019.pdb         1  -STALRELIEELVNITQ----PLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR   55
usage_00020.pdb         1  PSTAVRELIEELINITQ-N-APLCNGSMVWSINRTAGMYCAALESLINVSGCSAIEKTQR   58
usage_00021.pdb         1  --TALRELIEELVNITQ---APLCNGSMVWSIN-A-GMYCAALESLINVSGCSAIEKTQR   53
usage_00025.pdb         1  --TALRELIEELVNITQNQKAPLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR   58
usage_00026.pdb         1  -STALRELIEELVNITQNQKAPLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR   59
                             TAlRELIEELvNITQ    PLCNGSMVWSIN t GMYCAALESLINVSGCSAIEKTQR

usage_00005.pdb        55  MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFR--   97
usage_00018.pdb        57  MLSGFCPHKVSAGQFS--SLHVRDTKIEVAQFVKDLLLHLKKLFREG  101
usage_00019.pdb        56  MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG  100
usage_00020.pdb        59  MLSGFCPHKVSAGQFSSLHV-R-SSKIEVAQFVKDLLFHLRTLFREG  103
usage_00021.pdb        54  MLSGFCPH------S--LHV-R-DTKIEVAQFVKDLLLHLKKLFREG   90
usage_00025.pdb        59  MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG  103
usage_00026.pdb        60  MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG  104
                           MLSGFCPH      f   hv r dtKIEVAQFVKDLLlHLkkLFR  


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