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



Input alignment information:
Query sequence-MIVYAVNMGIVFIWSWFAKMCGGRDDSLATGYR-PNKLLIWIPLASLVLVSGLRYRVGTDFQTYTLLYELAGDYQNVWQIFGFGT---------AKTATDPGFTALLWLMNFITEDPQIMYFTVAVVTYSFIMKTLADYGRPFELSVFLFLGTFHYYASFNGIRQYMVAAVLFWAIRYIISGNWKRYFLIVLVSSLFHSSALIMIPVYFI--VRRKAWSPAIFGLSALFLGMTFLYQKFISVFVVVLENSSYSHYEKWLMTNTNGMNVIKIAVLVLPLFLAFCYKERLRSLWPQIDIVVNLCLLGFLFGLLATKDVIFARFNIYFGLYQMILVPYFVRIFDEKSNALIYIAIVVCYFLYSYLLMPVDSSVLPYR-TIFSR-
4QTZ Chain:A ((6-326))LGNVVCVTGASGYIASWLVRLLLHRGYTVKATVRDPNDPK---KVDHLVKLDGAKERLQLFKANLLEEGAFDSVVQGCHGVFHTASPFYHDVKDPQAELIDPALKGTLNVLNSCAKSPSL---KRVVLTSSIAAVAYNGKPRTPDVVVDETWFTDADFCAKSNLWYVVSKTLAEEAAWKFVKEN--------------NIDMVTINPAMVIGPLLQPVLNTSAAAILNLINGAQTFPNA--SFGWVNVKDVANAHILAYENASASGRHCLVERVAHYSEVVRILRELYPSLQLPE----------------------KCADDKPYVPIYQVS---------KEKAKSL--------GLEYTPLEVSIKETVESLKEKKFANL


General information:
TITO was launched using:
RESULT:

Template: 4QTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1691 -84616 -50.04 -276.52
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -50.04
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_4QTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTZ-query.scw
PDB file : Tito_Scwrl_4QTZ.pdb: