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



Input alignment information:
Query sequenceMPKNKILIYLLSTTLVLPTLVSPTAYADTPQKDTTAKTTSHDSKKSNDDETSKDTTSKDTDKADNNNTSNQDNNDKKFKTIDDSTSDSNNIIDFIYKNLPQTNINQLLTKNKYDDNYSLTTLIQNLFNLNSDISDYEQPRNGEKSTNDSNKNSDNSIKNDTDTQSSKQDKADNQKAPKSNNTKPSTSNKQPNSPKPTQPNQSNSQPASDDKANQKSSSKDNQSMSDSALDSILDQYSEDAKKTQKDYASQSKKDKNEKSNTKNPQLPTQDELKHKSKPAQSFNNDVNQKDTRATSLFETDPSISNNDDSGQFNVVDSKDTRQFVKSIAKDAHRIGQDNDIYASVMIAQAILESDSGRSALAKSPNHNLFGIKGAFEGNSVPFNTLEADGNKLYSINAGFRKYPSTKESLKDYSDLIKNGIDGNRTIYKPTWKSEADSYKDATSHLSKTYATDPNYAKKLNSIIKHYQLTQFDDERMPDLDKYERSIKDYDDSSDEFKPFREVSDSMPYPHGQCTWYVYNRMKQFGTSISGDLGDAHNWNNRAQYRDYQVSHTPKRHAAVVFEAGQFGADQHYGHVAFVEKVNSDGSIVISESNVKGLGI-ISHRTINAAAAEELSYITGK
2K3A Chain:A ((52-152))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YTAGQCTWYVYDKV---GGNIGSTWGNANNWASAASSAGYTVNNSPEAGSILQSTAGG------YGHVAYVENVNSDGSVEVSEMNYNGGPFSVSERTISAGEASSYNYI---


General information:
TITO was launched using:
RESULT:

Template: 2K3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70435 for 724 contacts (-97.3/contact) +
2D Compatibility (PS) -10850 + (NN) -3461 + (LL) 17132
1D Compatibility (HY) -8800 + (ID) 2300
Total energy: -78714.0 ( -108.72 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_2K3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K3A-query.scw
PDB file : Tito_Scwrl_2K3A.pdb: