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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: Wed Jan 20 23:43:01 2021
# Report_file: c_1032_87.html
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#====================================
# Aligned_structures: 7
#   1: usage_00155.pdb
#   2: usage_00276.pdb
#   3: usage_00297.pdb
#   4: usage_00485.pdb
#   5: usage_00585.pdb
#   6: usage_00678.pdb
#   7: usage_00811.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 61 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 61 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  -PIIGVG-G-IDSVIAAREKIAAG--ASLVQI-YSGFIFK--GPPLIKEIVTHI------   46
usage_00276.pdb         1  VIIQYGG-S-VN-ASNAAELFAQH-DVDGFLV-GGASL-----KPEFVDIINAAEAAKQA   50
usage_00297.pdb         1  -LVFGCG-G-VYSGEDAFLHILAG--ASMVQV-GTALQEE--GPGIFTRLEDELLEIMAR   52
usage_00485.pdb         1  VVNFAAG-G-VTTPADAALMMHLG--ADGVFV-GSGIFKSENPEKYARAIVEATTH----   51
usage_00585.pdb         1  -AVSVHTLGT--SPEATALAILGAG-AERVYVLH--------TPESARFL----------   38
usage_00678.pdb         1  VVNFAAG-G-VATPADAALMMAMG--MDGVFV-GSGIFKSSNPPKMARAIVEAVNH----   51
usage_00811.pdb         1  --NFAAG-G-VATPADAALMMAMG--MDGVFV-GSGIFKSSNPPKMARAIVEAVNH----   49
                                 g g       a            v v                            

usage_00155.pdb            -     
usage_00276.pdb            -     
usage_00297.pdb        53  K   53
usage_00485.pdb            -     
usage_00585.pdb            -     
usage_00678.pdb            -     
usage_00811.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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