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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 23:29:57 2021
# Report_file: c_0868_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00053.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00250.pdb
#
# Length:         81
# Identity:       14/ 81 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 81 ( 39.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 81 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -PRLVEAIKDQAEKLIHCSNL-FWNRPQ-ELAELLSKNT---FGGKVFFANTGTEANEAA   54
usage_00008.pdb         1  -PRLVEAIKDQAEKLIHCSNL-FWNRPQ-ELAELLSKNT---FGGKVFFANTGTEANEAA   54
usage_00053.pdb         1  -PRLVEAIKDQAEKLIHCSNL-FWNRPQMELAELLSKNT---FGGKVFFANTGTEANEAA   55
usage_00055.pdb         1  -PKLTEALKEQVEKLLHVSNL-YENPWQEELAHKLVKHF--WTEGKVFFANSGTESVEAA   56
usage_00056.pdb         1  HEKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSPKMVSFGNSGSDANDAI   60
usage_00250.pdb         1  -AKFNAKIKAQVDKLLHTSNL-YYNENIAAAAKNLAKAS---ALERVFFTNSGTESIEGA   55
                                 aik Q  KL H snl   n    ela  L K         VfF N Gte  eaa

usage_00007.pdb        55  IKIARKYGKKKSEKKYRILSA   75
usage_00008.pdb        55  IKIARKYGKKKSEKKYRILSA   75
usage_00053.pdb        56  IKIARKYGKKKSEKKYRILSA   76
usage_00055.pdb        57  IKLARKYWRDKGKNKWKFISF   77
usage_00056.pdb        61  IKFARAYTG---R--QYIVSY   76
usage_00250.pdb        56  -KTARKYAFNKGVKGGQFIAF   75
                            K ARkY            s 


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