Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSLQGKVVFITGAARGIGAEVARRLHNKGAKLVLTDLSKSELAVMGAELG---GDDRLLTVVADVRDLPAMQAAAETAVERFGGIDVVVANAGIASY---GSVLKVDPQAFRRVLDVNLLGNFHTVRATLPALID-RRGYVLIVSSLAAFAAPPGMAPYNMSKAGNEHFANALRLEVAHLGVSVGSAHMSWIDTALVRDTKADLPAFAELLARLPWPLNKTTSVNKCAAAFVNGIEGRKDRVYCPGWVALFRWLKPLLSTRVGQRPIRNTVAKLMPQMDAEVAALGRFASAYTESLENS
2CFC Chain:A ((2-232))-----SRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADK-VLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQPELRDQVLAR--IPQKEIGTAAQVADAVMFLAGED-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151040 for 1899 contacts (-79.5/contact) +
2D Compatibility (PS) -24348 + (NN) -8695 + (LL) 5300
1D Compatibility (HY) -11600 + (ID) 3150
Total energy: -193533.0 ( -101.91 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_2CFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFC-query.scw
PDB file : Tito_Scwrl_2CFC.pdb: