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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 23:06:39 2021
# Report_file: c_1200_80.html
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#====================================
# Aligned_structures: 8
#   1: usage_00042.pdb
#   2: usage_00500.pdb
#   3: usage_02404.pdb
#   4: usage_03075.pdb
#   5: usage_03076.pdb
#   6: usage_03077.pdb
#   7: usage_03078.pdb
#   8: usage_04179.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 66 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -GTNYFIKVHVG-D---EDFVHLRVF------------QSLPHENKSLTL----SNYQTN   39
usage_00500.pdb         1  ----------VHQGRTTCVMDVDITN------------Q-------EGRN----VCKATF   27
usage_02404.pdb         1  GDVLVIESRMV----CTAESVAKV----------------------DGQI------VCSA   28
usage_03075.pdb         1  --TLLIDGRCVHDGRTTKVVDVTVTN------------Q-------LKQE----VAKATF   35
usage_03076.pdb         1  GDTLLIDGRCVHDGRTTKVVDVTVTN------------Q-------LKQE----VAKATF   37
usage_03077.pdb         1  --TLLIDGRCVHDGRTTKVVDVTVTN------------Q-------LKQE----VAKATF   35
usage_03078.pdb         1  -DTLLIDGRCVHDGRTTKVVDVTVTN------------Q-------LKQE----VAKATF   36
usage_04179.pdb         1  ------ATKTVQVDD-SS---QSAHFPLQVRALTVNGGA-------TQGTIEAVISITYT   43
                                     V                                                 

usage_00042.pdb            ------     
usage_00500.pdb        28  TMFVTG   33
usage_02404.pdb        29  ELMAAY   34
usage_03075.pdb        36  TMFVTG   41
usage_03076.pdb        38  TMFVTG   43
usage_03077.pdb        36  TMFVTG   41
usage_03078.pdb        37  TMFVTG   42
usage_04179.pdb        44  Y-----   44
                                 


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