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



Input alignment information:
Query sequenceMKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQ----KEHPKDAINISFN--SSGKLYAQIAQNAPFDLFISADIARPKKLYD-EKITPFKE------EVYAKGVL-VLWSENL--KMDSLEILKDPKIKRIAMANPKLAPYG--KASMEVLDRLK-----------LTPSLKSKI-IYGA-SISQAHQFIATKNAQIGFGALSLIDK--K--D-KNLSYFIIDKTLYNPIEQALII---TKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD
1SBP Chain:A ((3-262))---------------------IQLLNVSYDPTRELYEQYNKAFSAHWKQE-TGDNVVIDQSHGGSGKQATSVINGIEADTVTLALAYDVNAIAERGRIDKNWIKRLPDDSAPYTSTIVFLVRKGNPKQIHDWNDLIKPGV-SVITPNPKSSGGARWNYLAAWGYALHHNNNDQAKAEDFVKALFKNVEVLDSGARGSTNTFVERGIGDVLIAWENEALLATNELGKDKFEIV-TPSESILAEPTVSVVDKVVEKKDTKAVAEAYLKYLYSPEGQEIAAKNFYRPR


General information:
TITO was launched using:
RESULT:

Template: 1SBP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111005 for 1809 contacts (-61.4/contact) +
2D Compatibility (PS) -22964 + (NN) -2622 + (LL) 2808
1D Compatibility (HY) -3200 + (ID) 1350
Total energy: -138333.0 ( -76.47 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1SBP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SBP-query.scw
PDB file : Tito_Scwrl_1SBP.pdb: