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



Input alignment information:
Query sequenceMNTTIQQLVKHVSVREFKNERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEITN--SASYVNQTGTFYVFVGDLYRQSKL---LL---------------ENNRTLD--GLRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIGGIRNDIGKVAELLNLPPFTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD
2B67 Chain:A ((4-203))-MKFLELNKKRHATKHFTDKLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAKLAYGSNFEQVSSAPVTIALFTDTDLAKRARKIARVGGANNFSEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGF--DKSKVNEVLEIEDRFRPELLITVGYTDEKLEPSYRLPVDEIIEK--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85192 for 1295 contacts (-65.8/contact) +
2D Compatibility (PS) -19348 + (NN) -9849 + (LL) 4788
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: -113651.0 ( -87.76 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_2B67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B67-query.scw
PDB file : Tito_Scwrl_2B67.pdb: