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



Input alignment information:
Query sequenceMTRRTGQRWRGTLPGRRPWTRPAPATCRRHLAFVELRHYFARVMSSAIGSVARWIVPLLGVAAVASIGVIADPVRVVRAPALILVDAANPLAGKPFYVDP-ASAAMVAARNANPPNAELTS--VANTPQSYWLDQAFPPATVGGTVARYTGAAQAAGAMPVLTLYGIPHRDCGSYASGGFATGTDYRGWIDAVASGLGSSPATIIVEPDALAMADCLSPDQRQERFDLVRYAVDTLTRDPAAA-VYVDAGHSRWLSAEAMAARLNDVGVGR-ARGFSLNVSNFYTTDEEIGYGEAI-SGLTNGS-HYVIDTSRNGAGPAPDAPLNWCNPSGRALGAPPTTATAGAHADAYLWIKRPGESDGTCGRGEPQAGRFVSQYAIDLAHNAGQ
2BOD Chain:X ((3-283))---------------------------------------------------------------------------------------------SPFYVNPNMSSAEWVRNNPNDPRTPVIRDRIASVPQGTWFAH-HNPGQITGQVDALMSAAQAAGKIPILVVYNAPGRDCG------APSHSAYRSWIDEFAAGLKNRPAYIIVEPDLISLMSSCMQHVQQEVLETMAYAGKALKAGSSQARIYFDAGHSAWHSPAQMASWLQQADISNSAHGIATNTSNYRWTADEVAYAKAVLSAIGNPSLRAVIDTSRNGNGPAGN---EWCDPSGRAIGTPSTTNTGDPMIDAFLWIKLPGEADG-CIAG---AGQFVPQAAYEMA-----


General information:
TITO was launched using:
RESULT:

Template: 2BOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134501 for 2317 contacts (-58.0/contact) +
2D Compatibility (PS) -29051 + (NN) -15813 + (LL) 7652
1D Compatibility (HY) -17600 + (ID) 5950
Total energy: -195263.0 ( -84.27 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_2BOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BOD-query.scw
PDB file : Tito_Scwrl_2BOD.pdb: