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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 23:03:57 2021
# Report_file: c_0670_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00214.pdb
#   6: usage_00648.pdb
#   7: usage_00763.pdb
#
# Length:         81
# Identity:        5/ 81 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 81 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 81 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  VHAFESNNFIYFLTVQRETLDA--Q--TFHTRIIRFCSI---------NSGLHSYMEMPL   47
usage_00178.pdb         1  VHAFESNNFIYFLTVQRETLDA--Q--TFHTRIIRFCSI---------NSGLHSYMEMPL   47
usage_00179.pdb         1  VHAFESNNFIYFLTVQRETLDA--Q--TFHTRIIRFCSI---------NSGLHSYMEMPL   47
usage_00180.pdb         1  VHAFESNNFIYFLTVQRETLDA--Q--TFHTRIIRFCSI---------NSGLHSYMEMPL   47
usage_00214.pdb         1  VHAFESNNFIYFLTVQRETLDA--Q--TFHTRIIRFCSI---------NSGLHSYMEMPL   47
usage_00648.pdb         1  -HSFHTGAFVYFLTVQPASVTD--DPSALHTRLARLSAT---------EPELGDYRELVL   48
usage_00763.pdb         1  -QAVDYGDYIYFFFREIAV-EYNGK--VVFPRVAQVCKNDMGGSQRVLEKQWTSFLKARL   56
                            haf    fiYFltvq             htR  r c              l sy e  L

usage_00177.pdb        48  ECILT----KEVFNILQAAYV   64
usage_00178.pdb        48  ECILT----KEVFNILQAAYV   64
usage_00179.pdb        48  ECILT----EVFNILQAAYV-   63
usage_00180.pdb        48  ECILT----EVFNILQAAYV-   63
usage_00214.pdb        48  ECILT----KEVFNILQAAYV   64
usage_00648.pdb        49  DCRFAP---GQPYPVLQVAHS   66
usage_00763.pdb        57  NCSVP-GDSHFYFNILQAVTD   76
                            C               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.
#
################################################EOF#################################################