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



Input alignment information:
Query sequenceMYKLLISIKEVKIIAIVKNMGVAYVFSKIQPKATIIATITLVFVALALYLVPGLGLIFALFATIPGIVLWNKSIQSFGVSALITVIITTVLGNTFVLSAIILVLIASLIIGQLLKERTSKERMLYVTTVAMSLISLIAFMLLQTFGRIPPSASIVKPFKQTLHEAITMSGADANMTQILEEGFRQATVQLPGFIIIITFLIVLINLIVTFPVLRKFKIATPVFKPLFAWQMSGILLWIYIIVIICLLFTGQPSVFQSILLNFQLVLSLVMYIQGLSVIHFFGKAKGLPNAVTILLLIIGTILTPTTHIVGLLGVIDLSLNLKRIMKNNSKK
1L4A Chain:E ((49-76))------------------------------------------------------------------------------------------------------------------------------------------------------------ERRKEKHRKMEEEREEMRQTIRDKYGLK---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 550 for 113 contacts (4.9/contact) +
2D Compatibility (PS) -3126 + (NN) -1534 + (LL) 30820
1D Compatibility (HY) 1600 + (ID) 150
Total energy: 28160.0 ( 249.20 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_1L4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4A-query.scw
PDB file : Tito_Scwrl_1L4A.pdb: