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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 01:40:33 2021
# Report_file: c_1115_65.html
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#====================================
# Aligned_structures: 16
#   1: usage_00836.pdb
#   2: usage_00864.pdb
#   3: usage_00865.pdb
#   4: usage_00994.pdb
#   5: usage_00995.pdb
#   6: usage_01103.pdb
#   7: usage_01104.pdb
#   8: usage_01105.pdb
#   9: usage_01106.pdb
#  10: usage_01107.pdb
#  11: usage_01108.pdb
#  12: usage_01109.pdb
#  13: usage_01632.pdb
#  14: usage_01633.pdb
#  15: usage_01710.pdb
#  16: usage_01711.pdb
#
# Length:         91
# Identity:       47/ 91 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 91 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 91 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00836.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   58
usage_00864.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   58
usage_00865.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   58
usage_00994.pdb         1  --LEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   57
usage_00995.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   58
usage_01103.pdb         1  --LEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   57
usage_01104.pdb         1  CPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFL---TDEAAFQKLMSN   56
usage_01105.pdb         1  CPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFL----DEAAFQKLMSN   55
usage_01106.pdb         1  --LEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLGKRTDEAAFQKLMSN   57
usage_01107.pdb         1  CPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFL----DEAAFQKLMSN   55
usage_01108.pdb         1  CPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFLG----EAAFQKLMSN   55
usage_01109.pdb         1  CPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP-SFL---TDEAAFQKLMSN   56
usage_01632.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELPSFLGKR-TDEAAFQKLMSN   58
usage_01633.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELPSFLGKR-TDEAAFQKLMSN   58
usage_01710.pdb         1  SSLEQALAVLVTTFHKYSSQEGDKFKLSKGEMKELLHKELP-SFVGEKVDEEGLKKLMGS   59
usage_01711.pdb         1  SSLEQALAVLVTTFHKYSSQEGDKFKLSKGEMKELLHKELP-SFVGEKVDEEGLKKLMGS   59
                             LE AL V V TFHKYS  EGDKFKL K E KELL  ELP         E    KLM  

usage_00836.pdb        59  LDSNRDNEVDFQEYCVFLSCIAMMCN-----   84
usage_00864.pdb        59  LDSNRDNEVDFQEYSVFLSSIAMMSNEFFEG   89
usage_00865.pdb        59  LDSNRDNEVDFQEYSVFLSSIAMMSNEFFEG   89
usage_00994.pdb        58  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   87
usage_00995.pdb        59  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG   89
usage_01103.pdb        58  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   87
usage_01104.pdb        57  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG   87
usage_01105.pdb        56  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   85
usage_01106.pdb        58  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   87
usage_01107.pdb        56  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   85
usage_01108.pdb        56  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFE-   85
usage_01109.pdb        57  LDSNRDNEVDFQEYCVFLSCIAMMCNEFFEG   87
usage_01632.pdb        59  LDSNRDNEVDFQEYCVFLSCIAMM-------   82
usage_01633.pdb        59  LDSNRDNEVDFQEYCVFLSCIAMM-------   82
usage_01710.pdb        60  LDENSDQQVDFQEYAVFLALITVMSND----   86
usage_01711.pdb        60  LDENSDQQVDFQEYAVFLALITVMSNDFF--   88
                           LD N D  VDFQEY VFL  I  M       


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