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



Input alignment information:
Query sequenceMNNIQAMRKKVEVQIADLQNETDEIAEFNQAKVLDAFQENKVSDFHFHPSTGYGYDDEGRDTLEHVYATVFKTEAALVRPQIISGTHAISTVLFGILRPDDELLYITGQPYDTLEEIVGMRNQGQGSLKDFHIGYSSVPLLENGDVDFPLIAEKMTRKTKMIGIQRSRGYADRPSFTIDKIKEMIIFVKN-INPEVIVFVDNCYGEFAEYLEPTEVGADIIAGSLIKNPGGGLAKTGGYIAGKEALIDLCGYRLTTPGIGREAGASLYSLLEMYQGFFLAPHVTAQAIKGARFTAAMLAEF-GVVAD--PTWDA------PR-----TDLIQSISFHNKEKMVAFAQAIQAASPVNAHVLPIGAYMPGYEDDVIMAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVTRAIQKTL
1PFF Chain:A ((2-330))-------------------------------------------------------------ALEGKIAKLEHAEACAA---TASGMGAIAASVWTFLKAGDHLIS-DDCLYGCTHALF------EHQLRKFGVEVDFIDMA-----VPGNIEKHLKPNTRIVYFETP----ANPTLKVIDIEDAVKQARKQK--DILVIVDNTFASPIL-TNPLDLGVDIVVHSATKYINGHTDVVAGLVCSRADIIAKVKSQGIKDITG--AIISPHDAWLITRGTLTLDMRVKRAAENAQKVAEFLHEHKAVKKVYYPGLPDHPGHEIAKKQMKMFGSMIAFDVDGLEKAKKVLDNCH------VVSL--AVSLGGPESLIQHPASMTHAGVPKEEREAAGLTDNLIRLSVGCENVQDIIDDLKQALDLV-


General information:
TITO was launched using:
RESULT:

Template: 1PFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205795 for 2790 contacts (-73.8/contact) +
2D Compatibility (PS) -33811 + (NN) -15632 + (LL) 4776
1D Compatibility (HY) -4000 + (ID) 2650
Total energy: -257112.0 ( -92.15 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1PFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFF-query.scw
PDB file : Tito_Scwrl_1PFF.pdb: