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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 00:03:32 2021
# Report_file: c_0437_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00025.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00037.pdb
#   7: usage_00041.pdb
#   8: usage_00042.pdb
#   9: usage_00054.pdb
#
# Length:         72
# Identity:        6/ 72 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 72 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 72 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TRQTTSN-RAINSIADMKGLKLKVPNAATNLAYAKYVGASPTPMAFSEVYLALQTNAVDG   59
usage_00027.pdb         1  TRHLLTK-KPVTKPSDLKGMKVRVQHSRLFLQTINAMGGVPTPMSLSDVYPGLSEGIIDG   59
usage_00028.pdb         1  TRHLLTK-KPVTKPSDLKGMKVRVQHSRLFLQTINAMGGVPTPMSLSDVYPGLSEGIIDG   59
usage_00029.pdb         1  -RHLLTK-KPVTKPSDLKGMKVRVQHSRLFLQTINAMGGVPTPMSLSDVYPGLSEGIIDG   58
usage_00030.pdb         1  -RHLLTK-KPVTKPSDLKGMKVRVQHSRLFLQTINAMGGVPTPMSLSDVYPGLSEGIIDG   58
usage_00037.pdb         1  IRQIISK-KPIRTPEDLKG-KIRVPNNV-QIKTFEAG-ATPTP-PLGETFPALAQGVIDG   55
usage_00041.pdb         1  --EVSNSKREIRKPEDLKG-KLRVVGSPLYIETFNALGANPTQ-SWADAQPA-ASGAVDG   55
usage_00042.pdb         1  FRVISSN-KKLEKFDDFKGLRLRVPLNSLFVDWAKA-NINPQS-PLSEVFTALEQKVIDG   57
usage_00054.pdb         1  -RNLITQ-KVIKTPADLKGMKIRTPGSKSYIDTLTAMGAVATPLPWGETLSAVQQGVVDG   58
                                          D KG k rv           a    pt                DG

usage_00025.pdb        60  QENPLAAVQAQK   71
usage_00027.pdb        60  LENPTVVLFGGK   71
usage_00028.pdb        60  LENPTVVLFGGK   71
usage_00029.pdb        59  LENPTVVLFGGK   70
usage_00030.pdb        59  LENPTVVLFGGK   70
usage_00037.pdb        56  VENPISVLYGQK   67
usage_00041.pdb        56  QENPQSVFAAAK   67
usage_00042.pdb        58  QENPYLIKDS-G   68
usage_00054.pdb        59  LEGSEFTNIGTK   70
                            Enp       k


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