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



Input alignment information:
Query sequenceMDPAGNPATGTARVKRGMAEMLKGGVIMDVVTPEQARIAEGAGAVAVMALERVPADIRAQGGVSRMSDPDMIEGIIAAVTIPVMAKVRIGHFVEAQILQTLGVDYIDESEVLTPADYAHHIDKWNFTVPFVCGATNLGEALRRISEGAAMIRSKGEAGTGDVSNATTHMRAIGGEIRRLTSMSEDELFVAAKELQAPYELVAEVARAGKLPVTLFTAGGIATPADAAMMMQLGAEGVFVGSGIFKSGAPEHRAAAIVKATTFFDDPDVLAKVSRGLGEAMVGINVDEIAVGHRLAQRGW
2NV1 Chain:A ((9-274))----------TERVKRGMAEMQKGGVIMDVINAEQAKIAEEAGAVAVMALER-------AGGVARMADPTIVEEVMNAVSIPVMAKARIGHIVEARVLEAMGVDYIDESEVLTPADEEFHLNKNEYTVPFVCGCRDLGEATRRIAEGASMLRTKGEPGTGNIVEAVRHMRKVNAQVRKVVAMSEDELMTEAKNLGAPYELLLQIKKDGKLPVVNFAAGGVATPADAALMMQLGADGVFVGSGIFKSDNPAKFAKAIVEATTHFTDYKLIAELSKEL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2NV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192644 for 2242 contacts (-85.9/contact) +
2D Compatibility (PS) -28388 + (NN) -14140 + (LL) 2020
1D Compatibility (HY) -27600 + (ID) 8250
Total energy: -269002.0 ( -119.98 by residue)
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_2NV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NV1-query.scw
PDB file : Tito_Scwrl_2NV1.pdb: