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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 00:32:38 2021
# Report_file: c_0491_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00019.pdb
#   2: usage_00040.pdb
#   3: usage_00048.pdb
#   4: usage_00056.pdb
#   5: usage_00073.pdb
#   6: usage_00077.pdb
#   7: usage_00078.pdb
#   8: usage_00079.pdb
#   9: usage_00080.pdb
#  10: usage_00086.pdb
#  11: usage_00087.pdb
#
# Length:        107
# Identity:        6/107 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/107 ( 11.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/107 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ----LDEVKDALVEIGI-GGMTVTEVKGF-------------------------------   24
usage_00040.pdb         1  ----LDEVKIALVNAGI-VGMTVSEVRGFGR-----------------------------   26
usage_00048.pdb         1  ----LDEVKIALVNAGI-VGMTVSEVRGFGR--QK-----------GQT--------EYT   34
usage_00056.pdb         1  ----LEDVREALSSIGI-QGLTVTEVKGFGR--QKGHAELYRGA--E--Y---------S   40
usage_00073.pdb         1  ---KLEDLKAALVQSGFIKGMTISQVLGFGN-----------------------------   28
usage_00077.pdb         1  RPFKLDEVKIALVNAGI-VGMTVSEVRGF-------------------------------   28
usage_00078.pdb         1  ----FEKLKQELGKIGV-TSLTFSNVHGCGL-Q-K-----------A----------KIE   32
usage_00079.pdb         1  ---NFEKLKQELGKIGV-TSLTFSNVHGCGL-Q-K-----------A--HTELYRGVKIE   41
usage_00080.pdb         1  ----LDEVREALTSLGI-QGLTVSEVKGFGR--QKG--------SV--------------   31
usage_00086.pdb         1  -----DEVKIALVNAGI-VGMTVSEVRGFGRQKGQ-----------T--ERYRGSEY--T   39
usage_00087.pdb         1  -----DEVKIALVNAGI-VGMTVSEVRGFGRQKGQ-----------T--ERYRGSEY--T   39
                                      L   G     T   V G                                

usage_00019.pdb        25  -DFLPKVKIEVVVRDE-DVEKVVETIVKTAQTGRVGDGKIFIIP---   66
usage_00040.pdb        27  -EFLQKLKIEIVVDEG-QVDMVVDKLVSAARTGEIGDGKIFIS----   67
usage_00048.pdb        35  VEFLQKLKLEIVVEDA-QVDTVIDKIVAAARTGEIGDGKIFVSPVDQ   80
usage_00056.pdb        41  VNFLPKVKIDVAIADD-QLDEVIDIVSKAAYTGKIGDGKIFVAE---   83
usage_00073.pdb        29  PTLLAKVKVEIVAHDA-AVEEMITTISQAVK------DGKIFV----   64
usage_00077.pdb        29  -EFLQKLKLEIVVEDA-QVDTVIDKIVAAARTGEIGDGKIFVSP---   70
usage_00078.pdb        33  SNVYERLKIEIVVS-KVPVDQVTETAKRVLKTGSPGDGKIFVYE---   75
usage_00079.pdb        42  SNVYERLKIEIVVS-KVPVDQVTETAKRVLKTGSPGDGKIFVY----   83
usage_00080.pdb        32  -SFLPKVKVEVAVSDD-QYEQVVEAIQKAANTGRIGDGKIFVLD---   73
usage_00086.pdb        40  VEFLQKLKLEIVVEDA-QVDTVIDKIVAAARTGEIGDGKIFVS----   81
usage_00087.pdb        40  VEFLQKLKLEIVVEDA-QVDTVIDKIVAAARTGEIGDGKIFVS----   81
                                  K e           v               gkif      


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