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



Input alignment information:
Query sequenceMNGVSEGTRGCSDRQPGVLTRDRSCSRKMNSSGCLSEEVGSLRPLTVVILSASI-VVGVLGNGLVLW-MTVFRMARTVSTVCFFHLALADFMLSL-SLPIAMYYIVSRQWLLGEWACKLYITFVFLSYFASNCLLVFISVDRCISVLYPVWALNHRTVQRASWLAFGVWLLAAALCSAHLKF-------RTTRKWNGCTHCYLAFNSDNETAQIWIEGVVEGHIIGTIGHFLLGFLGPLAIIGTCA-HLIRA--KLLREGWVHANRP-------KRLLLVLVSAFFIFWSPFNVVLLVHLWRRVMLKEIYHPRMLLILQASFALGCVNSSLNPFLYVFVGRDFQEKFFQSLTSALARAFGEEEFLSSCPRGNAPRE
4MQT Chain:A ((43-328))----------------------------------------------IVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVED----GECYIQFFSNAAV---------------TFGTAIAAFYLPVIIMTVLYWHISRASK-------------PSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT-------VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMC-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4MQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -258005 for 1802 contacts (-143.2/contact) +
2D Compatibility (PS) -24364 + (NN) -7544 + (LL) 5776
1D Compatibility (HY) -30400 + (ID) 3600
Total energy: -318137.0 ( -176.55 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_4MQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQT-query.scw
PDB file : Tito_Scwrl_4MQT.pdb: