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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 23:05:31 2021
# Report_file: c_0328_80.html
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#====================================
# Aligned_structures: 8
#   1: usage_00198.pdb
#   2: usage_00200.pdb
#   3: usage_00431.pdb
#   4: usage_00446.pdb
#   5: usage_00536.pdb
#   6: usage_00539.pdb
#   7: usage_00644.pdb
#   8: usage_00646.pdb
#
# Length:        179
# Identity:      114/179 ( 63.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    114/179 ( 63.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/179 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  QALLLKGAALRNMGRVQEAIIHFREAIRLAPCRLDCYEGLIECYLASNSIREAMVMANNV   60
usage_00200.pdb         1  ----------------------------------DCYEGLIECYLASNSIREAMVMANNV   26
usage_00431.pdb         1  --------------------------------RLDCYEGLIECYLASNSIREAMVMANNV   28
usage_00446.pdb         1  ----------------------------------DCYEGLIECYLASNSIREAMVMANNV   26
usage_00536.pdb         1  QALLLKGAALRNMGRVQEAIIHFREAIRLAPCRLDCYEGLIECYLASNSIREAMVMANNV   60
usage_00539.pdb         1  --------------------------------RLDCYEGLIECYLASNSIREAMVMANNV   28
usage_00644.pdb         1  QALLLKGAALRNMGRVQEAIIHFREAIRLAPCRLDCYEGLIECYLASNSIREAMVMANNV   60
usage_00646.pdb         1  ----------------------------------DCYEGLIECYLASNSIREAMVMANNV   26
                                                             DCYEGLIECYLASNSIREAMVMANNV

usage_00198.pdb        61  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLNKALTQEPDYIKAVVKKAELLSREQKYE  120
usage_00200.pdb        27  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLNKALTQEPDYIKAVVKKAELLSREQKYE   86
usage_00431.pdb        29  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLDKALTQRPDYIKAVVKKAELLSREQKYE   88
usage_00446.pdb        27  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLDKALTQRPDYIKAVVKKAELLSREQKYE   86
usage_00536.pdb        61  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLDKALTQRPDYIKAVVKKAELLSREQKYE  120
usage_00539.pdb        29  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLDKALTQRPDYIKAVVKKAELLSREQKYE   88
usage_00644.pdb        61  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLNKALTQEPDYIKAVVKKAELLSREQKYE  120
usage_00646.pdb        27  YKTLGANAQTLTLLATVCLEDPVTQEKAKTLLNKALTQEPDYIKAVVKKAELLSREQKYE   86
                           YKTLGANAQTLTLLATVCLEDPVTQEKAKTLL KALTQ PDYIKAVVKKAELLSREQKYE

usage_00198.pdb       121  DGIALLRNALANQSDCVLHRILGDFLVAVN-----------------------------  150
usage_00200.pdb        87  DGIALLRNALANQSDCVLHRILGDFLVAVNEYQEAMDQYSIALSLDPNDQKSLEGMQKM  145
usage_00431.pdb        89  DGIALLRNALANQSDCVLHRILGDFLVAVNEYQEAMDQYSIALSLDPNDQKSLEGMQKM  147
usage_00446.pdb        87  DGIALLRNALANQSDCVLHRILGDFLVAVNEYQEAMDQYSIALSLDPNDQKSLEGMQKM  145
usage_00536.pdb       121  DGIALLRNALANQSDCVLHRILGDFLVAVN-----------------------------  150
usage_00539.pdb        89  DGIALLRNALANQSDCVLHRILGDFLVAVNEYQEAMDQYSIALSLDPNDQKSLEGMQK-  146
usage_00644.pdb       121  DGIALLRNALANQSDCVLHRILGDFLVAVN-----------------------------  150
usage_00646.pdb        87  DGIALLRNALANQSDCVLHRILGDFLVAVNEYQEAMDQYSIALSLDPNDQKSLEGMQKM  145
                           DGIALLRNALANQSDCVLHRILGDFLVAVN                             


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