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


Input alignment information:
Query sequenceMSQPSENRLITSARYALCLLTASGVLLSGCASSGVGSVAQTTRAEYYPSCYEPVSHLRSTDNAVRNSAITGAITGGLLGGLAGGLASDENRGRNAALAAAGGALAGGAAGYYMEKQKQISDDRARIGSYGTDVDRSTVEINRSVAYAKSAQSCYQSQFKALLDGRKNKSINEAEGRKRLAEIVSGLQETNALLVAANGRAGENI-SNYTQAYEKDLQQVGVPRAEVTKVAEAENRASTTKGGSKPKTGSNPKVPKEAVATEQTIRKAQDAQSEGNKVASQGQGMIREVCNSPDMGDWAPPSCAKA
2K1S Chain:A ((36-96))-----------------------------------------------------------------------------------------------------------------------------------------------------------VTFDSSSAT------LKPAGANTLTGVAMVLKEYPKTAVNVIGYTDSTGGHDLNMRLSQQRADSVASALITQGVDASRIRTQGLGPANPIASNSTAEGKAQNRRVEITLSPLLEHHHHHH------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 6046 for 303 contacts (20.0/contact) +
2D Compatibility (PS) -6354 + (NN) -713 + (LL) 9248
1D Compatibility (HY) 800 + (ID) 350
Total energy: 8677.0 ( 28.64 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_2K1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1S-query.scw
PDB file : Tito_Scwrl_2K1S.pdb: