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


Input alignment information:
Query sequenceMKSNKSLAMIVVAIIIVGVLAFQFMNHTGPFKKGTNHETVQDLNGKDKVHVQRVVDGDTFIANQNGKEIKVRLIGVDTPETVKPNTPVQPFGKEASNYSKKTLTN-QDVYLEYDK-EKQDRYGRTLAYVWISKDRMYNKELVEKGLAREKY-FSPNGKYRNVFIEAQNKAKQQKLNIWSK
3DMU Chain:A ((9-141))---------------------------------------------KEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTP---------EKYGPEASAFKKKMVENAKKIEVEFDKGQRTDKYGRGLAYIY-ADGKMVNEALVRQGLAKVAYVYKGNNTHEQLLRKAEAQAKKEKLNIWS-


General information:
TITO was launched using:
RESULT:

Template: 3DMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2854 for 954 contacts (3.0/contact) +
2D Compatibility (PS) -13186 + (NN) -3876 + (LL) 3884
1D Compatibility (HY) -10000 + (ID) 2350
Total energy: -22674.0 ( -23.77 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3DMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DMU-query.scw
PDB file : Tito_Scwrl_3DMU.pdb: