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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 23:55:38 2021
# Report_file: c_0528_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00037.pdb
#   2: usage_00076.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00196.pdb
#   6: usage_00221.pdb
#   7: usage_00222.pdb
#   8: usage_00241.pdb
#
# Length:        121
# Identity:        3/121 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/121 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/121 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG   55
usage_00076.pdb         1  -DLEYKAIQSVLDS-K--MFT-----------MGEYVKQYETQFAKTFGSK--YAVMVSS   43
usage_00089.pdb         1  -QRVADIVLHWMTA-E-FGNA--GSRHEYGIRAKRGVERAREYLASTVSAEPDELIFTSG   55
usage_00090.pdb         1  DQRVADIVLHWMTA-E-FGNA--GSRHEYGIRAKRGVERAREYLASTVSAEPDELIFTSG   56
usage_00196.pdb         1  -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG   55
usage_00221.pdb         1  -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG   55
usage_00222.pdb         1  -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG   55
usage_00241.pdb         1  DDRVLEEMIVFYREKYG-NPNSA---HGMGIEANLHMEKAREKVAKVLGVSPSEIFFTSC   56
                             r                             a   v  are  A           ftS 

usage_00037.pdb        56  ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG  108
usage_00076.pdb        44  GSTANLLMIAALFFTKKPRLK---KG-DEIIVPAVSWSTTYYPLQQYG----LRVKFVD-   94
usage_00089.pdb        56  ATESNNIALLGLAPYG-----ERTG-RRHIITSAIEHKAVLEPLEHLAGRGFEVDFLT--  107
usage_00090.pdb        57  ATESNNIALLGLAPYG-----ERTG-RRHIITSAIEHKAVLEPLEHLAGRGFEVDFL---  107
usage_00196.pdb        56  ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG  108
usage_00221.pdb        56  ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG  108
usage_00222.pdb        56  ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG  108
usage_00241.pdb        57  ATESINWILKTVAETF-----EKRK--RTIITTPIEHKAVLETMKYLSMKGFKVKYVPVD  109
                           ate nn      a                I   a eh  v  p   l      v      

usage_00037.pdb            -     
usage_00076.pdb            -     
usage_00089.pdb            -     
usage_00090.pdb            -     
usage_00196.pdb            -     
usage_00221.pdb       109  K  109
usage_00222.pdb            -     
usage_00241.pdb            -     
                            


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