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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 00:54:31 2021
# Report_file: c_1288_124.html
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#====================================
# Aligned_structures: 12
#   1: usage_00578.pdb
#   2: usage_00648.pdb
#   3: usage_00649.pdb
#   4: usage_00650.pdb
#   5: usage_00716.pdb
#   6: usage_00787.pdb
#   7: usage_00821.pdb
#   8: usage_00841.pdb
#   9: usage_00868.pdb
#  10: usage_01040.pdb
#  11: usage_01252.pdb
#  12: usage_01253.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 65 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 65 ( 73.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00578.pdb         1  -NITILATGG-TIAGGGDSATKSNYTVG--------KVGVENLVNAV------PQLKDI-   43
usage_00648.pdb         1  -NIVILATGG-T-IAGSA-AA----------------LGVETLIQAV------PELKT--   32
usage_00649.pdb         1  -NIVILATGG-T-IA----------------------LGVETLIQAV------PELKT--   27
usage_00650.pdb         1  -NIVILATGG-T-IAGS-----------G-------ALGVETLIQAV------PELKT--   31
usage_00716.pdb         1  PSVLLIGPSG---------------------------AGKTALLTLFERG----PL----   25
usage_00787.pdb         1  -NVVILATGG-T-IAGAG-ASAAN-----SATYQAAKVGVDKLIAGV------PELAD--   43
usage_00821.pdb         1  -NIVILATGG-T-IAGSA-AANTQ-----TTGYKAGALGVETLIQAV------PELKT--   43
usage_00841.pdb         1  D-YVDGIS-GGT-I------------------------TSKGVDELFNSLSGYVKFLT-S   32
usage_00868.pdb         1  -NVMILGPSG---------------------------SGKEVMSRYIHNA----S-----   23
usage_01040.pdb         1  -NVVILATGG-T-IAGAG-ASAAN-----SATYQAAKVGVDKLIAGV------PELAD--   43
usage_01252.pdb         1  -NIVILATGG-T-IA-----------------------GVETLIQAV------PELKT--   26
usage_01253.pdb         1  -NIVILATGG-T-IA-----------------------GVETLIQAV------PELKT--   26
                                    G                            g                     

usage_00578.pdb            -----     
usage_00648.pdb            -----     
usage_00649.pdb            -----     
usage_00650.pdb            -----     
usage_00716.pdb        26  L----   26
usage_00787.pdb            -----     
usage_00821.pdb        44  L----   44
usage_00841.pdb            -----     
usage_00868.pdb        24  PRKEG   28
usage_01040.pdb            -----     
usage_01252.pdb            -----     
usage_01253.pdb            -----     
                                


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