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



Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAG--CGILSFNVHNEIIAA---NHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGK-RLSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSEDEKELGTAIVDIGGGCTAIGIFKRSKLIYANSIPIGGVHITRDIAYGLCTSIEHAERIKILYGSTVVTSIDENEYITVQSNENDEQARIPKSELVDIIRPRIEEILELVKEQFRK--QKDPINKVVITGGTSRLASMKEIASYIFNKQVRIGCPESYGGLDGEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
3WQT Chain:A ((20-389))-----------HYYVSIDIGSSSVKTIVGEKFH-NGINVIGTGQTYTSGIKNGLIDDFDIARQAIKDTIKKASIASGVDIKEVFLKLPIIGTEVYDES----NEIDFYEDTEINGSHIEKVLEGIRE---QETEVINVFPIRFIVDKENEVSDPKELIARHSLKVEAGVIAIQKSILINMIKCVE-ACGVDVLDVYSDAYNYGSILTA-TEKELGACVIDIGEDVTQVAFYERGELVDADSIEMAGRDITDDIAQGLNTSYETAEKVKHQYGHAFYDSASDQDIFTVEQVDSDETVQYTQKDLSDFIEARVEEIFFEVFDVLQDLGLTKVNGGFIVTGGSANLLGVKELLSDMVSEKVRIHTPSQ------MGIRKPEFSSAISTISSSIAFDELLD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3WQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -255464 for 3123 contacts (-81.8/contact) +
2D Compatibility (PS) -38856 + (NN) -8902 + (LL) 2196
1D Compatibility (HY) -22800 + (ID) 4950
Total energy: -328776.0 ( -105.28 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3WQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQT-query.scw
PDB file : Tito_Scwrl_3WQT.pdb: