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



Input alignment information:
Query sequenceMAPSHRASQVGFCPTPERPLWRLPPTCRPRRMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDR----VCQLCHPSPV---HAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSG-----RHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
4RWA Chain:A ((135-393))---------------------------------------------------------------VGLLGNVLVMFGIV--RYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVM-AVTRPRDGAVVCMLQFPSPSWYWDTVTKICV-FLFAFVVPILIITVCYGLMLL---------GSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVV-------AALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLC-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204512 for 1738 contacts (-117.7/contact) +
2D Compatibility (PS) -25172 + (NN) -17518 + (LL) 5252
1D Compatibility (HY) -23600 + (ID) 3850
Total energy: -269400.0 ( -155.01 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_4RWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RWA-query.scw
PDB file : Tito_Scwrl_4RWA.pdb: