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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 23:46:05 2021
# Report_file: c_0057_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00008.pdb
#   4: usage_00019.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00030.pdb
#   8: usage_00031.pdb
#
# Length:        180
# Identity:       23/180 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/180 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/180 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  EDHHK-II----DGDIGKSIGDKLTNNPKSRLVFLGW-DSGTRNLITKNP-VEKPEDLHG   53
usage_00002.pdb         1  HDHRK-II----DGEIGQEILDKITNSD-FNLVALAW-DGGSRSIYTKKP-VRSLEDLKG   52
usage_00008.pdb         1  --SSE-AYHHVDDPEIVKPIFESTREG---GFEGVTWLDAGSRSFYTKDKPVNSPEDLSG   54
usage_00019.pdb         1  VPHFR-VL----DGEAGKIIAAG-AEK---GIQPLAWYDAGARSFYNGEKPINTPADVEG   51
usage_00021.pdb         1  -----PDDYRI-DGEIGERFADALAEK---NLIVLSWFGSGARSLYNTDHPVETPDDVEG   51
usage_00022.pdb         1  -----PDDYRI-DGEIGERFADALAEK---NLIVLSWFGSGARSLYNTDHPVETPDDVEG   51
usage_00030.pdb         1  --SEE-HLHNV-DGPIGDELAKAFEAK---DLIAVAYYDGGSRSFYNSQKPITKVEDLKG   53
usage_00031.pdb         1  --SEE-HLHNV-DGPIGDELAKAFEAK---DLIAVAYYDGGSRSFYNSQKPITKVEDLKG   53
                                       Dg ig                       G Rs y          D  G

usage_00001.pdb        54  -KIRVQGSPVALDTLKD-GANSVAGVSEVFSG-QTGVIDGAENNPPTFVAHNY-PVAKNY  109
usage_00002.pdb        53  -KIRVQGNPLFID--NA-GGNGIADTGEIFSALQTGVIDGAENNPPTLLEHNHFQSAKYY  108
usage_00008.pdb        55  LKIRVQQSPTNVR--DLLGSSASPGFGEVYTALQSGIIDGAENNE-SLTDNGHGEVCKYY  111
usage_00019.pdb        52  -KVRV-NNELFTG-IAELGGNPSPAFAEVYQALKTGVVDGAENNWPSYESTGHFEVAGFY  108
usage_00021.pdb        52  LKVRV-NNDLYVQ--IDEGGNATPAYGEVYQSLKTGVIDGAENNYPSYESSGHYEVANYY  108
usage_00022.pdb        52  LKVRV-NNDLYVQ--IDEGGNATPAYGEVYQSLKTGVIDGAENNYPSYESSGHYEVANYY  108
usage_00030.pdb        54  -KFRV-QSDVFVD--SALGANATPPYGEVYSSIQTGVIDGAENNWPSYDSSGHFEVAKYY  109
usage_00031.pdb        54  -KFRV-QSDVFVD--SALGANATPPYGEVYSSIQTGVIDGAENNWPSYDSSGHFEVAKYY  109
                            K RV             G n      Ev     tGviDGAENN        h  va  Y

usage_00001.pdb       110  TLSGHFITPE-LLYSKVKWDKLTADEQQKILTLAREAQFEQRKLWDAYNQEALAKKAGG-  167
usage_00002.pdb       109  TLTGHLILPE-PVVSKTTWNKLTPEQQVLVKKVAREAQ-EERALWDAKSAASEEKLKAAG  166
usage_00008.pdb       112  SYD-HQ-VPDIVIANYSWLEGLPEEDRKVFDEGFKVLNEVQRKEWKVAVDKAKEKASEG-  168
usage_00019.pdb       109  SLSQHLIIPECICINIGTFNALSDE-KTAVLEAAQESALYQRDLWNKREAASRAAVEAAG  167
usage_00021.pdb       109  SLTEHLILPECLCVAKASWEELSEKDRQAIREAAEDAAKEQRALWEEGVQASKQKILDAG  168
usage_00022.pdb       109  SLTEHLILPECLCVAKASWEELSEKDRQAIREAAEDAAKEQRALWEEGVQASKQKILDAG  168
usage_00030.pdb       110  TLDQHL-VPELVAISKIKWDALSPEDQQVLRQAAEESEPVQRKLWAEQEKASEEKVVASG  168
usage_00031.pdb       110  TLDQHL-VPELVAISKIKWDALSPEDQQVLRQAAEESEPVQRKLWAEQEKASEEKVVASG  168
                            l  H   Pe           L           a      qR lW         k     


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