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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 23:03:21 2021
# Report_file: c_1484_166.html
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#====================================
# Aligned_structures: 6
#   1: usage_00452.pdb
#   2: usage_01122.pdb
#   3: usage_01617.pdb
#   4: usage_01811.pdb
#   5: usage_02971.pdb
#   6: usage_04451.pdb
#
# Length:        102
# Identity:        1/102 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/102 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/102 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00452.pdb         1  LEALAVSAIREHRRLLWADQAVYEEWLRASDD-P---S------ISGPVLQTLQDEYVAR   50
usage_01122.pdb         1  ---PPTDLETITIDAIRTHRRLVEKADELFQA-LP--ETYKTGQACG---GPQHIRYIEA   51
usage_01617.pdb         1  ----SADIETLTANAIRLHRQLLEKADQLFQV-LP--DDIKIGTAAG---GEQHLEYIEA   50
usage_01811.pdb         1  ----PTDLETITIDAIRTHRRLVEKADELFQA-LP--ETYKTGQACG---GPQHIRYIEA   50
usage_02971.pdb         1  --EMRDRARAHVDALRTHLAPYSDELRQRLAARLEALK----------------------   36
usage_04451.pdb         1  ----PTDLETITIDAIRTHRRLVEKADELFQA-LP--ETYKTGQACG---GPQHIRYIEA   50
                                                  e         l                          

usage_00452.pdb        51  QKRS-----------------------EAQQEELSDILDAL-   68
usage_01122.pdb        52  SIEM-----------------------HAQMSALNTLISIL-   69
usage_01617.pdb        51  MIEM-----------------------HAQMSAVNTLVGLLG   69
usage_01811.pdb        51  SIEM-----------------------HAQMSALNTLYSIL-   68
usage_02971.pdb        37  ----ENGGARLAEYHAKATEHLSTLSEKAKPALEDL------   68
usage_04451.pdb        51  SIE------------------------HAQ-SALNTLYSILG   67
                                                       Aq            


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