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



Input alignment information:
Query sequence-MRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGG---KGLFVKEIQHELFEKNIDMAIHSLKDVPSVIPEGLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSKYPNLEIKWIRGNIDTRLEKLQT-EDYDAIILAAAGLRRMGWSDDIVT-SYLDRDTL---LPAIGQGALGIECRSDDEELLTLLSKV-HNDEVAKCVTAER-TFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKERFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH
1ZEL Chain:A ((2-297))AMVVSPAGADRRIP--TWASRVVSGLARDRPV-------VVTKED--LTQRLTEAGCGRDPDSAIRELRRIGWLVQL-----PVKGTWAFIPPGEA--AISDPYLPLRSWLARDQNA------GFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPALGPEALLVQIATRPASFGPWADLVPHLDDLVADCSDERLERLLSGRPTSAWQRASYLLDSGGEPARGQALLAKRHTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK--


General information:
TITO was launched using:
RESULT:

Template: 1ZEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18090 for 2241 contacts (-8.1/contact) +
2D Compatibility (PS) -28628 + (NN) 4454 + (LL) 2684
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -50080.0 ( -22.35 by residue)
QMean score : 0.242

(partial model without unconserved sides chains):
PDB file : Tito_1ZEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZEL-query.scw
PDB file : Tito_Scwrl_1ZEL.pdb: