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



Input alignment information:
Query sequenceMFFKQFYEDNFSQASYLIGCQRTGEAMIIDPIRDLTKYLKVADKEGFTITKAAETHIHADFASGIRDVANKLNASIYVSDEGKDEFNYKNMPKQTHFVKHQDIIYLGKIKLEVLHTPGHPPESISFLLTDEGGGSSIPMGLFSGDFIFVGDVGRPDLLEKAVNVEGSTKIGAKQMYQSIQFAATLPDYIQIWPGHGAGSPCGKALGSLPTTTLGYEKINNWAFNVKDETSFIETLTLNQPAPPHHFSQMKKINQFGMQMYQPYNVYPSSSNTQTAFDLRSKEAFHGGHMHGTINIPFNKTFINQIGWYLDYD
1QH5 Chain:A ((15-173))---------------YLVIDDETKEAAIVDPVQP-QKVVDAARKHGVKLTTVLTTHHHWDHAGGNEKLV-KLESGLKVY--GGDD----RIGALTHKITHLSTLQVGSLNVKCLATPCHTSGHICYFVSKPGG--SEPPAVFTGDTLFVAGCGK--------FYEGTADEMCKAL---LEVLGRLPPDTRVYCGH---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QH5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61483 for 1305 contacts (-47.1/contact) +
2D Compatibility (PS) -17400 + (NN) -8678 + (LL) 7216
1D Compatibility (HY) -9200 + (ID) 2500
Total energy: -92045.0 ( -70.53 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1QH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QH5-query.scw
PDB file : Tito_Scwrl_1QH5.pdb: