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



Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
3I9U Chain:A ((11-222))----------QDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLT-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91461 for 1675 contacts (-54.6/contact) +
2D Compatibility (PS) -23419 + (NN) -18909 + (LL) 5456
1D Compatibility (HY) -28000 + (ID) 10600
Total energy: -166933.0 ( -99.66 by residue)
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_3I9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I9U-query.scw
PDB file : Tito_Scwrl_3I9U.pdb: