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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 00:24:51 2021
# Report_file: c_0699_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00177.pdb
#   2: usage_00369.pdb
#   3: usage_00370.pdb
#   4: usage_00371.pdb
#   5: usage_00928.pdb
#   6: usage_01438.pdb
#   7: usage_01555.pdb
#   8: usage_01574.pdb
#   9: usage_01632.pdb
#  10: usage_01645.pdb
#
# Length:         84
# Identity:        1/ 84 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 84 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 84 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  -GAKLVMTAMPPM------AVKA----AVSGG---GDP--KTMVITPASPL--TAGTYKV   42
usage_00369.pdb         1  -VVKFYRD---GA------EIQSSLDFQISQE-----G--DLYSLLIAEAYPEDSGTYSV   43
usage_00370.pdb         1  -VVKFYRD---GA------EIQSSLDFQISQE-----G--DLYSLLIAEAYPEDSGTYSV   43
usage_00371.pdb         1  -VVKFYRD---GA------EIQSSLDFQISQE-----G--DLYSLLIAEAYPEDSGTYSV   43
usage_00928.pdb         1  -VVKFYRD---GA------EIQSSLDFQISQE-----G--DLYSLLIAEAYPEDSGTYSV   43
usage_01438.pdb         1  ---LAAFP---EDRSQPGQ----DSRFRVTQL-----PNGRDFHMSVVRARRNDSGTYLC   45
usage_01555.pdb         1  -EVMWFKD---DN------PVKESRHFQIDYD---E-E--GNCSLTISEVCGDDDAKYTC   44
usage_01574.pdb         1  -DAVIYKN---GS------FI------HSVPRHEV--P--DILEVHLPHAQPQDAGVYSA   40
usage_01632.pdb         1  THIVWYKD---ER------EI------SVDEK-----H--GICTLLITEFSKKDAGIYEV   38
usage_01645.pdb         1  -PVKWCYG---NN------VLRPGDKYSLRQE-----G--ALELVVRN-LRPQDSGRYSC   42
                                                                                d g Y  

usage_00177.pdb        43  DWRAVSSD-T--FPITGS------   57
usage_00369.pdb        44  NATN--SVGR--ATSTAELLVQG-   62
usage_00370.pdb        44  NATN--SVGR--ATSTAELLV---   60
usage_00371.pdb        44  NATN--SVGR--ATSTAELLVQ--   61
usage_00928.pdb        44  NATN--SVGR--ATST--------   55
usage_01438.pdb        46  GAIS-----K--ESLRAELRVTE-   61
usage_01555.pdb        45  KAVN--SLGE--ATCTAELLVETM   64
usage_01574.pdb        41  RYI----GGNLFTSAFTRLIVR--   58
usage_01632.pdb        39  ILKD--DRGK--DKSRLKLVD---   55
usage_01645.pdb        43  SFG------D--QTTSATLTVTA-   57
                                                   


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