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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 01:18:04 2021
# Report_file: c_1469_41.html
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#====================================
# Aligned_structures: 14
#   1: usage_00033.pdb
#   2: usage_00233.pdb
#   3: usage_00440.pdb
#   4: usage_00493.pdb
#   5: usage_00705.pdb
#   6: usage_00706.pdb
#   7: usage_00725.pdb
#   8: usage_00726.pdb
#   9: usage_00840.pdb
#  10: usage_01061.pdb
#  11: usage_01062.pdb
#  12: usage_01063.pdb
#  13: usage_01064.pdb
#  14: usage_01065.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 31 ( 71.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -------D-TR-LART---TWRQDGLWLRI-   18
usage_00233.pdb         1  ------PEHNS-QVFD---E--DNYYYSG--   17
usage_00440.pdb         1  -PQWRQHQQDV-RNLN---Q----YQTRG--   20
usage_00493.pdb         1  H----MTSILS-RNH----V----KV-K-G-   15
usage_00705.pdb         1  -T---PENEAS-ILDLAMQN----RS----G   18
usage_00706.pdb         1  -T---PENEAS-ILDLAMQN----RS----G   18
usage_00725.pdb         1  -----SPEHNS-QVFD---E--DNYYYSG--   18
usage_00726.pdb         1  ------PEHNS-QVFD---E--DNYYYSG--   17
usage_00840.pdb         1  -I---IDKLYEKVSKN--GF----VCIGL--   19
usage_01061.pdb         1  -----SPQHNA-SAFD---A--NGFYCS---   17
usage_01062.pdb         1  -----SPQHNA-SAFD---A--NGFYCSG--   18
usage_01063.pdb         1  -----SPQHNA-SAFD---A--NGFYCSG--   18
usage_01064.pdb         1  -----SPQHNA-SAFD---A--NGFYCSG--   18
usage_01065.pdb         1  -----SPQHNA-SAFD---A--NGFYCS---   17
                                                          


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