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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 00:23:13 2021
# Report_file: c_0406_88.html
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#====================================
# Aligned_structures: 10
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00068.pdb
#   4: usage_00092.pdb
#   5: usage_00183.pdb
#   6: usage_00259.pdb
#   7: usage_00313.pdb
#   8: usage_00330.pdb
#   9: usage_00385.pdb
#  10: usage_00421.pdb
#
# Length:        116
# Identity:        3/116 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/116 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/116 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  ----------TE---TT--ATSVTLTWDSG--NSEPV--TYYGIQYRA-A-GT---E--G   34
usage_00064.pdb         1  ----------VN---IS--ATSLTLIWKVS-DNE-SSSNYTYKIHVAGET---------D   34
usage_00068.pdb         1  -------VQ-ARM--LS--STTILVQWKEPEEPNGQI--QGYRVYYTM-DPTQHVN---N   42
usage_00092.pdb         1  ----------VL---VS--SRFVRLSWRPPAEAKGNI--QTFTVFFSR-E-GD---N--R   36
usage_00183.pdb         1  ----QG----VTVSKNDGNGTAILVSWQPPPE---MV--QEYKVWCLG-N-ET---R--Y   40
usage_00259.pdb         1  ------SLH-VR---PQ--TNCIIMSWTPPLNPNIVV--RGYIIGYGV-G---------S   36
usage_00313.pdb         1  -----Y----TEA--VS--DTQIMLKWTY-------I--QGFYIYYRP-T-DSD--NDSD   34
usage_00330.pdb         1  ----------TD---VT--STSVTLSWEPP-PG--PI--TGYRVEYRE-A-G----G--E   32
usage_00385.pdb         1  ----TS-LVLSQ---VT--SSSIRLSWTPA-PR--HP--LKYLIVWRA-S-RG---G--T   38
usage_00421.pdb         1  LPAPKN-LVVSE---VT--EDSLRLSWTAP-DA--AF--DSFLIQYQE-S-E----G--E   41
                                                     W                                 

usage_00063.pdb        35  --PFQEVDG-VATTRYSIGGLSPFSEYAFRVLAVNSIGRG-----PPSEAVRAR--   80
usage_00064.pdb        35  --SSNLNVS---EPRAVIPGLRSSTFYNITVCPVLGDIEG-----TPGFLQ-----   75
usage_00068.pdb        43  --WMKH-NV-ADSQITTIGNLVPQKTYSVKVLAFTSIGDG-----PLSSDIQVI--   87
usage_00092.pdb        37  --ERALNTTQPGSLQLTVGNLKPEAMYTFRVVAYNEWGPG-----ESSQPIKVA--   83
usage_00183.pdb        41  --HINKTVD-GSTFSVVIPFLVPGIRYSVEVAAS---GSG-----VKSEPQFIQLD   85
usage_00259.pdb        37  PYAETVRVD-SKQRYYSIERLESSSHYVISLKAFNNAGEG-----VPLYESAT---   83
usage_00313.pdb        35  --YKRDVVE-GSKQWHMIGHLQPETSYDIKMQCFNEGGES-----EFSNVMICE--   80
usage_00330.pdb        33  --WKEVTVP-GSETSYTVTGLKPGTEYEFRVRAVNGAGEG-----PPSSVSVTT--   78
usage_00385.pdb        39  --PREVVVE-GPAASTELHNLASRTEYLVSVFPIYEGGVG-----EGLRGLVTT-A   85
usage_00421.pdb        42  --AINLTVP-GSERSYDLTGLKPGTEYTVSIYGVLGSYVFEHDVMLPLSAEF----   90
                                               L     Y                             


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