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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 00:11:10 2021
# Report_file: c_1147_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00100.pdb
#   2: usage_00162.pdb
#   3: usage_00295.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#   6: usage_00452.pdb
#   7: usage_00794.pdb
#   8: usage_00795.pdb
#   9: usage_00801.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 35 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  -------CTRCD-SGEVELSPCTT--TRNTVCQC-   24
usage_00162.pdb         1  -C------SL-C-LNGTVHLSCQE--KQNTVCTCH   24
usage_00295.pdb         1  --LFCLRCTRCD-SGEVELSPCTT--TRNTVC---   27
usage_00303.pdb         1  C------TWCNLRSGSERKQLCTA--TQDTVCRC-   26
usage_00304.pdb         1  C------TWCNLRSGSERKQLCTA--TQDTVCRC-   26
usage_00452.pdb         1  -------TPR-CMNGGLCVT------PGFCICP--   19
usage_00794.pdb         1  -------CTRCD-SGEVELSPCTT--TRNTVCQC-   24
usage_00795.pdb         1  -------CTRCD-SGEVELSPCTT--TRNTVCQC-   24
usage_00801.pdb         1  ---------YCD-PWEVIDGSCGLFNSKYICC---   22
                                                          C   


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