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


Input alignment information:
Query sequenceMGFLFEKSLMGFCAHSIKIIKVTGLILSFLAAFLVAEDTHEPEEIKAKVAYVKIPQLEDLENTPVYIGQTIGVTYDLLLFDAEFLEAKIKDGWDKTQIELLNKMPKWKKVEKELFRATYYYKIKGIRASIPSLEVSAFSNKDKYIDHSIAPKVALQVTDLSKNPRYANVMAKDLQVVQYKTKDYDDKNNILVMELAFKEANWEDFHVKEAIKQGFDNASLNQIKAKEGSVFYYCVLPKTLQNLSFDYFSLSNRQFKTLSFSAIPTQDTTGIQSDLIPKNNFLVFSNVALLALCVFFLALFFIFGRKLIFLGLGILCLGFVLYNLLFTQKSALLLAHKKIRILPTQNSTILGLSRDEMPIKILGSHDDYYKILTPHEQIGWVKKDEVK
3NPF Chain:A ((11-67))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAYGVVHISVCNLREEGKFTSGMSTQALLGMPVKVLQ-YNGWYEIQTPDDYTGWVHRMVIT


General information:
TITO was launched using:
RESULT:

Template: 3NPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5525 for 358 contacts (-15.4/contact) +
2D Compatibility (PS) -6042 + (NN) 720 + (LL) 26200
1D Compatibility (HY) -2400 + (ID) 650
Total energy: 12303.0 ( 34.37 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3NPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NPF-query.scw
PDB file : Tito_Scwrl_3NPF.pdb: