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



Input alignment information:
Query sequence-----MNITKSTVAN-----------RMQLLKLAGCLEFFIDHFDEMLKNDTPILEILDQLLLAEQNHVTNKK-VFNLLKKSNIRYLNS-------HLMEIDCSNKV----GLNKEVLSSFMDCQWIKS--KHNLIFTGATGI-GKTWLASAFGTHVCKQGLKVLFFDTTELFEEFETASRLGTISLLKKKLLSCQLLILDDFGLSKVRVNWMAHFISV---IDKHTDHGSLLITSQYETKIWLNHFEDQTLGEALLDRIIHRAHIFNLQGESMRKKRGKSIAE
4QPI Chain:A ((3-275))DDSGGFSTTVSTEQNVPDPQVGITTMRMDVSGVQAPVGAITTIEDPVLAKKVP--ETFPELKPGESRHTSDHMSIYKFMGRSHFLCTFTFNSNNKEYTFPITLSSTSNPPHGLPSTLRWFFNLFQLYRGPLDLTIIITGATDVDGMAWFTPV-GLAVDTPWVE----KESALQIDYKTA--LGAVRFNTRRT-----------GNIQIRLPWYSYLYAVSGALDGLGDKTDSTF-GLVSIQIANYNHSDEYLSFSCYLSVTEQSEFYFPRAPLNSNAMLSTESM


General information:
TITO was launched using:
RESULT:

Template: 4QPI.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 : 844 2229 2.64 9.73
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 2.64
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_4QPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QPI-query.scw
PDB file : Tito_Scwrl_4QPI.pdb: