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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 23:16:28 2021
# Report_file: c_1445_4.html
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#====================================
# Aligned_structures: 16
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00766.pdb
#   8: usage_04470.pdb
#   9: usage_07160.pdb
#  10: usage_07375.pdb
#  11: usage_07377.pdb
#  12: usage_08244.pdb
#  13: usage_08245.pdb
#  14: usage_08963.pdb
#  15: usage_15143.pdb
#  16: usage_17056.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 45 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ---VVNKQVLL-KHF-IP---AP-KE---T--DMELVT-------   24
usage_00075.pdb         1  ---VVNKQVLL-KHF-IP------AP-KET--DMELVT-------   24
usage_00076.pdb         1  ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT-------   26
usage_00077.pdb         1  ---VVNKQVLL-KHF-I----AP-KE---T--DMELVT-------   23
usage_00149.pdb         1  ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT-------   26
usage_00150.pdb         1  ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT-------   26
usage_00766.pdb         1  AEEVSNKQVIL-KNY-VG------YP-KES--DMEIKNVTIKL--   32
usage_04470.pdb         1  ----ELSYEVV---D-KDSIRSGGP-------VVVLVQ-LE---R   26
usage_07160.pdb         1  ---VVNKQVLL-KHF-IP------PK-E-T--DMELVT-------   23
usage_07375.pdb         1  ---ATNKQVIL-KDY-VS---GF-PT-E-SDFDFTTTT-------   27
usage_07377.pdb         1  ---ATNKQVIL-KDY-VS---GF-PT-E-SDFDFTTTT-------   27
usage_08244.pdb         1  ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT-------   26
usage_08245.pdb         1  ---VVNKQVLL-KHF-IP---EG-AP-KET--DMELVT-------   26
usage_08963.pdb         1  -T-VLRVQLLE-DRA-P------------E--EPPAPTAVQ----   23
usage_15143.pdb         1  ---GLHEVEVKAAVYNH-------FISDG---VKKTLK--VV-P-   28
usage_17056.pdb         1  ---QINRQYQL-AQR-PS---GL-PG-R-D--TFSFVE--T----   26
                                                                        


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