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



Input alignment information:
Query sequenceMNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLCTLPFVLHSLRDTSDT-P----LCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGI---QEGGFC----FRSTRHNFNSMA---FPLLGFYLPLAVVVFCSLKVVTALAQRPPTDVGQAEAT---RKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRR------ALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA
4RWD Chain:A ((120-400))-----------------ALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPF--QSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVC-YGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIV-----WT---LVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLC------------------


General information:
TITO was launched using:
RESULT:

Template: 4RWD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209879 for 1901 contacts (-110.4/contact) +
2D Compatibility (PS) -26804 + (NN) -16700 + (LL) 2248
1D Compatibility (HY) -24400 + (ID) 3950
Total energy: -279485.0 ( -147.02 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_4RWD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RWD-query.scw
PDB file : Tito_Scwrl_4RWD.pdb: