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


Input alignment information:
Query sequenceMTRPDSDAAPYEPVLEQTAQAWLVRLRGTPDAATRRAFEDWLAQRPAHAEAYARAEALWRLTEIPASRLAIEEADALEAYLRPRRASRNPRRWAYPLASVACLLAMLWLGGWWQPGDWLQDWRADYVAAPGQVAEWKLADGSYLSLDAGSAVRVRIDGGQRRVELLRGAAALRVKRDALPFVVEAGEGRARVLGTEFEVRRGAGATRVTVLQGRVAVSAGTGAGAAEEVLGAGQQVGFADGKLGRPVAIDA----AAALAWRQGWLSFYRRPLAEVLDELARYYPGRILLLDDALGRQPVSGSFRSDDPEAALKSLQAVLGYRQQILFGRLVVIR
4MIO Chain:A ((222-298))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQVLVHVTAQYGYEVKLEVIGETGELQLPNYGLGPILRSNANQQTAVEMSWINRFIQAYNTEVQEFIDEVAKSEPPVGPSAWDGYIAAITAAAANRSQKDQETVLINVAGTPTFYQ---------


General information:
TITO was launched using:
RESULT:

Template: 4MIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3409 for 278 contacts (-12.3/contact) +
2D Compatibility (PS) -7583 + (NN) 558 + (LL) 16884
1D Compatibility (HY) -6000 + (ID) 1050
Total energy: -600.0 ( -2.16 by residue)
QMean score : -0.262

(partial model without unconserved sides chains):
PDB file : Tito_4MIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MIO-query.scw
PDB file : Tito_Scwrl_4MIO.pdb: