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



Input alignment information:
Query sequence-MTLLTVNPFDNVGLSALVAAVPIILFLLCLTVFKMKGIYAALTTLVVTLIVALFVFELPARVSAGAITEGVVAGIFPIGYIVLMAVWLYKVSIKTGQFSIIQDSIASISEDQRIQLLLIGFCFNAFLEGAAGFGVPIAICAVLLIQLGFEPLKAAMLCLIANGAAGAFGAIGLPV-SIIDTFNLSGGVTTLDVARYSALTLPILNFIIPFVLVFIVDGMKGIKEILPVILTVSGTYTGLQLLLTIFHGPELADIIPSLATMVVLAFVCRKFKPKNIFRLEASEHKIQKRTPKEIVFAWSPFVILTAFVLVWSAPFFKKLFQPGGALESLVIKLPIPNTVSDLSPKGIALRLDLIGATGTAILLTVIITILITKLKWKSAGALLVEAIKELWLPILTISAILAIAKVMTYGGLTVAIGQGIAKAGAIFPLFSPVLGWI--GVFMTGSVVNNNTLFAPIQATVAQQISTSGSLLVAANTAGGVAAKLISPQSIAIATAAVKKVGEESALLKMTLKYSIIFVAFICVWTFILTLIF
3C96 Chain:A ((4-403))PIDILIAG----AGIGGLSCALALHQ----------AGIG--------KVTLLESSSEIRPLGVGINIQPAAVEALAELG----LGPALAATAIPTHELRYIDQSGATVWSEP--------------RGVEAGNAYPQYSIH-----------RGELQMILLAAVRERLGQQAVRTGLGVERIEERDGRVLIGARDGHG---------------------KPQALGADVLVGADGIHSAVRAHLHPDQRPL-------------------SHGGITMWRGVTEFDRFLDG-KTMIVANDEHWSRLVAYPIS------ARHAAEGKSLVNWVCMVPSAAVGQLDNEADWNR---------------------------DGRLEDVLPFFADWDLGWFDIRDLLTRNQLILQYPMVDR---------------DPLPHWGRGRITLLGDAAHLMYPMGANGASQAILDGIELAAALARNADVAAALREYEEARRPTANKIILANREREKEEWAAASRPERPRL-------------


General information:
TITO was launched using:
RESULT:

Template: 3C96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -340098 for 3320 contacts (-102.4/contact) +
2D Compatibility (PS) -39944 + (NN) -7743 + (LL) 16340
1D Compatibility (HY) 4000 + (ID) 2400
Total energy: -369845.0 ( -111.40 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_3C96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C96-query.scw
PDB file : Tito_Scwrl_3C96.pdb: