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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 00:00:11 2021
# Report_file: c_1480_198.html
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#====================================
# Aligned_structures: 8
#   1: usage_00244.pdb
#   2: usage_00510.pdb
#   3: usage_00531.pdb
#   4: usage_00965.pdb
#   5: usage_02354.pdb
#   6: usage_02792.pdb
#   7: usage_03715.pdb
#   8: usage_03716.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 64 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 64 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  ----G-RALQAS-VLNTWQG--KKENVAKAREVLLQRAEANSLA----------------   36
usage_00510.pdb         1  ----A-RALQSS-ALKAWGG--KESGLAAGRRAFLHRARMNSMA----------------   36
usage_00531.pdb         1  -----LTALDERP-HPECK-DV----PSGIALLLNLVKALGEAD----------------   33
usage_00965.pdb         1  ----G-RALQAS-VLNTWQG--KKENVAKAREVLLQRAEANSLA----------------   36
usage_02354.pdb         1  ----------------------AG--FHALNYSMFDLAYGYAQNQMSAYVELQEREFAAE   36
usage_02792.pdb         1  QAVYD-TLFASA------HP--TAENTFKLLLAKRTLASVLAEA----------------   35
usage_03715.pdb         1  ----G-RALQAS-CLKAWKG--VPENKAKAQQVLMERARANGEA----------------   36
usage_03716.pdb         1  ---YG-RALQAS-CLKAWKG--VPENKAKAQQVLMERARANGEA----------------   37
                                                                a                      

usage_00244.pdb        37  -TYG   39
usage_00510.pdb        37  -QLG   39
usage_00531.pdb            ----     
usage_00965.pdb        37  -TY-   38
usage_02354.pdb        37  ERG-   39
usage_02792.pdb        36  -RA-   37
usage_03715.pdb        37  -QL-   38
usage_03716.pdb        38  -QL-   39
                               


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