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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 23:07:13 2021
# Report_file: c_1489_302.html
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#====================================
# Aligned_structures: 8
#   1: usage_00202.pdb
#   2: usage_02123.pdb
#   3: usage_02589.pdb
#   4: usage_02759.pdb
#   5: usage_03657.pdb
#   6: usage_03936.pdb
#   7: usage_03937.pdb
#   8: usage_03938.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 77 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 77 ( 88.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  Y-ENVALLGSNL---------GIGK----------------------------LN--EVS   20
usage_02123.pdb         1  ------------ETKIRLES-------------------------------SAQEIKDEI   17
usage_02589.pdb         1  --DKEDLIEDFL---------I---AYQESLTEIGF------------------N--TRE   26
usage_02759.pdb         1  SAQQLSMAKQQL---------G--------------------LSPQDSLG-------TRS   24
usage_03657.pdb         1  ------------EPLRMP--TF--------------------PPD-----YGFPERK---   18
usage_03936.pdb         1  KKEEIEAFSKEY---------E--------------FSKAKT-----------ER--TVK   24
usage_03937.pdb         1  --EEIEAFSKEY---------E--------------FSKAKT-----------ER--TVK   22
usage_03938.pdb         1  KKEEIEAFSKEY---------E--------------FSKAKT-----------ER--TVK   24
                                                                                       

usage_00202.pdb        21  V------LNRIADEMG-   30
usage_02123.pdb        18  N------KIKANAKKEG   28
usage_02589.pdb        27  I------TRMAAAALV-   36
usage_02759.pdb        25  K------AIGIARNVG-   34
usage_03657.pdb        19  -EREMVATQQEMNDAQ-   33
usage_03936.pdb        25  E------IKRILDESG-   34
usage_03937.pdb        23  E------IKRILDESG-   32
usage_03938.pdb        25  E------IKRILDESG-   34
                                            


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