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
3RPT Chain:A ((3-271))----------------------------------------------------------------------------------------------PFYVNPNMSSAEWVRNNPNDPRTPVIRDRIASVPQGTWHNQ-H---QITGQVDALMSAAQAAGKIPILVV----NP---------FEEG---KQWIDEFAAGLKNRPAYIIVDPG---------------AWRFAAYAGKALKAGSSQARIYFDAGHSAWHSPAQMAAALQRADISNSAHGIATNTSNYRWTADEVAYAKAVLSAIGNPSLRAVIDTSRNGNGPAGNES---CDPSGRAIGTPSTTNTGDPMIDAFLWIKLPGEADG-CIAG---AGQFVPQAAYEMA-----


General information:
TITO was launched using:
RESULT:

Template: 3RPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114700 for 2049 contacts (-56.0/contact) +
2D Compatibility (PS) -25953 + (NN) -15460 + (LL) 8684
1D Compatibility (HY) -15600 + (ID) 5450
Total energy: -168479.0 ( -82.22 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3RPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPT-query.scw
PDB file : Tito_Scwrl_3RPT.pdb: