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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 23:16:23 2021
# Report_file: c_1418_30.html
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#====================================
# Aligned_structures: 16
#   1: usage_00222.pdb
#   2: usage_00235.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00261.pdb
#   7: usage_00463.pdb
#   8: usage_00510.pdb
#   9: usage_00557.pdb
#  10: usage_00586.pdb
#  11: usage_00712.pdb
#  12: usage_00713.pdb
#  13: usage_00753.pdb
#  14: usage_00759.pdb
#  15: usage_00760.pdb
#  16: usage_00761.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 42 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 42 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  DFASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   37
usage_00235.pdb         1  ----SAAEIVELVKSKQIS--PREVVESTIDLIEQRDPGLN-   35
usage_00252.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00253.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00254.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00261.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00463.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00510.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00557.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00586.pdb         1  -DNAYADYVLDIGKRIPLSAEDLGNLYENVIRAVRDSRSK-L   40
usage_00712.pdb         1  --ASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   35
usage_00713.pdb         1  --ASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   35
usage_00753.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00759.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00760.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
usage_00761.pdb         1  -FASAVRILEVVKDKAGP---HKEIYPYVIQELRPTLNEL--   36
                                                  e     i         l  


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