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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Aug 12 21:47:16 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/cryst.html
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#====================================
# Aligned_structures: 7
# 1: 1a45.pdb
# 2: 1a5da.pdb
# 3: 1bd7a.pdb
# 4: 1elpa.pdb
# 5: 1prs.pdb
# 6: 2bb2.pdb
# 7: 4gcr.pdb
#
# Length: 289
# Identity: 4/289 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 9/289 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 243/289 ( 84.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a45.pdb 1 -GKITFYEDRGFQGRHYECSSDH-SNLQ--PYFSRCNSIRVDS-GCWMLYEQPNFQGPQY 55
1a5da.pdb 1 -GKITFYEDRGFQGRHYECSTDH-SNLQ--PYFSRCNSVRVDS-GCWMLYEQPNFTGCQY 55
1bd7a.pdb 1 EHKIILYENPNFTGKKMEIVDDDVPSFHAHGYQEKVSSVRVQS-GTWVGYQYPGYRGLQY 59
1elpa.pdb 1 -GKITFYEDRGFQGRHYECSSDH-SNLQ--PYLGRCNSVRVDS-GCWMIYEQPNYLGPQY 55
1prs.pdb 1 -------------------------------------------MANITVFYNEDFQGKQV 17
2bb2.pdb ------------------------------------------------------------
4gcr.pdb 1 -GKITFYEDRGFQGHCYECSSDC-PNLQ--PYFSRCNSIRVDS-GCWMLYERPNYQGHQY 55
1a45.pdb 56 FLRRGDYPD--YQQWMGLND-SIRSCRLIPHTG-S--HRLRIYER------------ED- 96
1a5da.pdb 56 FLRRGDYPD--YQQWMGFSD-SVRSCRLIPHSS-S--HRIRIYER------------ED- 96
1bd7a.pdb 60 LLEKGDYKD--NSDFGAPHP-QVQSVRRIRDMQGN---PKIIIFE----------Q-EN- 101
1elpa.pdb 56 FLRRGDYPD--YQQWMGLND-SIRSCRLIPHAG-S--HRLRLYER------------ED- 96
1prs.pdb 18 DLPPGNYTRAQLAALGIEN-NTISSVKVPP------GVKAILYQNDGFAGDQIEVVANAE 70
2bb2.pdb 1 -----------------------------------LNPKIIIFEQENFQGHSHELNGPCP 25
4gcr.pdb 56 FLRRGDYPD--YQQWMGFND-SIRSCRLIPQHTGT--FRMRIYER------------DD- 97
1a45.pdb 97 ---------------------------------YRGQMVEITEDC-SSLHDR---FHFSE 119
1a5da.pdb 97 ---------------------------------YRGQMVEITDDC-PHLQDR---FHFSD 119
1bd7a.pdb 102 ---------------------------------FQGHSHELSGPC-PNL-KE---TGMEK 123
1elpa.pdb 97 ---------------------------------YRGQMIEITEDC-SSLQDR---FHFNE 119
1prs.pdb 71 ELGPL---NNNVSSIRVISVPVQPRARFFYK----------------------------- 98
2bb2.pdb 26 NLK--ETGVEKAGSVLVQ---AGPWVGYEQ-ANCKGEQFVFEKGEYPRWDSWTSSRRTDS 79
4gcr.pdb 98 ---------------------------------FRGQMSEITDDC-PSLQDR---FHLTE 120
1a45.pdb 120 IHSFNVL-E--------------------------------------------------G 128
1a5da.pdb 120 FHSFHVM-E--------------------------------------------------G 128
1bd7a.pdb 124 AGSVLVQ-A--------------------------------------------------G 132
1elpa.pdb 120 IHSLNVL-E--------------------------------------------------G 128
1prs.pdb 99 -------------------EQFDG-KEVDLPPGQ--YTQAELERYGIDNNTISSVKPQGL 136
2bb2.pdb 80 LSSLRPIKVDSQEHKITLYENPNFTGKKMEVIDDDVPSFHAH----GYQEKVSSVRVQSG 135
4gcr.pdb 121 VHSLNVL-E--------------------------------------------------G 129
g
1a45.pdb 129 WWVLYEMTNYRGRQYLLRPGDYRRYHD-WG--ATNARVGSLRRAVDFY- 173
1a5da.pdb 129 YWVLYEMPNYRGRQYLLRPGEYRRYHD-WG--AMNARVGSLRRIMDFY- 173
1bd7a.pdb 133 PWVGYEQANCKGEQFVFEKGEYPRWDS-WTSSRRTDSLSSLRPI-K--- 176
1elpa.pdb 129 SWVLYELPNYRGRQYLLRPGEYRRYHD-WG--AMNAKVGSLRRVIDIY- 173
1prs.pdb 137 AVVLFKNDNFSGDTLPVNSDA-PTLGA------MNNNTSSIRIS----- 173
2bb2.pdb 136 TWVGYQYPGYRGLQYLLEKGDYKDSG-DFG--APQPQVQSVRRIRDMQW 181
4gcr.pdb 130 SWVLYEMPSYRGRQYLLRPGEYRRYLD-WG--AMNAKVGSLRRVMDFY- 174
wV y G q g S R
#=========================================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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