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



Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
4G99 Chain:A ((11-222))----------QDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLT-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88748 for 1670 contacts (-53.1/contact) +
2D Compatibility (PS) -23494 + (NN) -19415 + (LL) 5456
1D Compatibility (HY) -28000 + (ID) 10600
Total energy: -164801.0 ( -98.68 by residue)
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_4G99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G99-query.scw
PDB file : Tito_Scwrl_4G99.pdb: