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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 23:06:49 2021
# Report_file: c_1387_128.html
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#====================================
# Aligned_structures: 8
#   1: usage_00734.pdb
#   2: usage_00735.pdb
#   3: usage_00736.pdb
#   4: usage_00737.pdb
#   5: usage_02087.pdb
#   6: usage_02088.pdb
#   7: usage_02089.pdb
#   8: usage_02090.pdb
#
# Length:         65
# Identity:       33/ 65 ( 50.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 65 ( 50.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 65 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00734.pdb         1  TLTGWLLKQPMAGVIDAELTIVLSSISLACKQIASLVQR-A------KLDVVSNEVFSSC   53
usage_00735.pdb         1  TLTGWLLKQPMAGVIDAELTIVLSSISLACKQIASLVQR-A------KLDVVSNEVFSSC   53
usage_00736.pdb         1  -LTGWLLKQPMAGVIDAELTIVLSSISLACKQIASLVQR-A------KLDVVSNEVFSS-   51
usage_00737.pdb         1  -LTGWLLKQPMAGVIDAELTIVLSSISLACKQIASLVQR-A------KLDVVSNEVFSSC   52
usage_02087.pdb         1  TFTTWLLKQEQAGVIDGELTIVLSSISLACKQIASLVQRAGISNLTGEDQKKLDVISNEV   60
usage_02088.pdb         1  TFTTWLLKQEQAGVIDGELTIVLSSISLACKQIASLVQRAGISNLTGEDQKKLDVISNEV   60
usage_02089.pdb         1  TFTTWLLKQEQAGVIDGELTIVLSSISLACKQIASLVQRAGISNLTGEDQKKLDVISNEV   60
usage_02090.pdb         1  TFTTWLLKQEQAGVIDGELTIVLSSISLACKQIASLVQRAGISNLTGEDQKKLDVISNEV   60
                             T WLLKQ  AGVID ELTIVLSSISLACKQIASLVQR                     

usage_00734.pdb        54  LRSSG   58
usage_00735.pdb        54  LRSSG   58
usage_00736.pdb            -----     
usage_00737.pdb        53  LRSSG   57
usage_02087.pdb        61  FSSC-   64
usage_02088.pdb        61  FSSC-   64
usage_02089.pdb        61  FSSC-   64
usage_02090.pdb        61  FSSC-   64
                                


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