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


Input alignment information:
Query sequenceMVDGFVQPVGEGLADQLVGHQVGYGGVQWDQCLAEVGDVAVVHFFHQAVRQVGFVEQGVEAVVAGEQRRRGEEELLGDLQHRLDPFLDAGFAGHAVGGVEQVRYLFDVGVDEAGEYVFRVLALRLDGAMQVGQAAGYQISQVTVAGFAEVRLLDEFTEG--SGVHGVSHTT-GMVKKRRNIAGGARRLRRDCHNRFVVMRG
1ORD Chain:A ((570-730))------APLKQVLPSIYAANEERYNGYTIRELCQELHDFYKNN-----------------------NTFTYQKRLFLREFFPEQGMLPYEARQEFIRNHNKLVPLNKI----EGEIALEGALPYPPGVFCV--APGEKWSETAVKYFTILQDGINNFPGFAPEIQGVYFKQEGDKVVAYGEVYDAEVAKNDDRYNN-----


General information:
TITO was launched using:
RESULT:

Template: 1ORD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -39884 for 1125 contacts (-35.5/contact) +
2D Compatibility (PS) -16692 + (NN) -4197 + (LL) 3272
1D Compatibility (HY) -800 + (ID) 1200
Total energy: -59501.0 ( -52.89 by residue)
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_1ORD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ORD-query.scw
PDB file : Tito_Scwrl_1ORD.pdb: