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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 00:27:43 2021
# Report_file: c_1420_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00697.pdb
#   2: usage_01026.pdb
#   3: usage_01027.pdb
#   4: usage_01028.pdb
#   5: usage_01029.pdb
#   6: usage_01030.pdb
#   7: usage_01031.pdb
#   8: usage_01032.pdb
#   9: usage_01033.pdb
#  10: usage_01530.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 74 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 74 ( 73.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00697.pdb         1  SKKR----FDTYESMLRRGVNNWYEFISIY--------------YRLNILFTAFV----Q   38
usage_01026.pdb         1  ----W---EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   35
usage_01027.pdb         1  --------------------DTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   24
usage_01028.pdb         1  --------EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   34
usage_01029.pdb         1  --------EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   34
usage_01030.pdb         1  ----W---EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   35
usage_01031.pdb         1  ----W---EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   35
usage_01032.pdb         1  ----W---EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   35
usage_01033.pdb         1  ----W---EKDFVEH--QGIDTFRSFVTGW--------------Y-DG-TLHAVFFAKNP   35
usage_01530.pdb         1  -----LQLNFQQNVDD-AMTVLPKLATG--LDVNVRFTGVSDFEY-T--PEC--------   41
                                                    f                  Y               

usage_00697.pdb        39  DPRYRIDVLKMLQG   52
usage_01026.pdb        36  DPDH-KRICSVLAG   48
usage_01027.pdb        25  DPDH-KRICSVLAG   37
usage_01028.pdb        35  DPDH-KRICSVLAG   47
usage_01029.pdb        35  DPDH-KRICSVLAG   47
usage_01030.pdb        36  DPDH-KRICSVLAG   48
usage_01031.pdb        36  DPDH-KRICSVLAG   48
usage_01032.pdb        36  DPDH-KRICSVLAG   48
usage_01033.pdb        36  DPDH-KRICSVLAG   48
usage_01530.pdb        42  SVFD-LLG------   48
                           dp            


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