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



Input alignment information:
Query sequenceMENIALESSFLEYDINEPIKIYTGHFTIEVADDFFEILGEVKIAFL----PKARLIFEGAISGNLSKLFEFEKAMKSNNMMINVPGFMKSEVLISGITDGSKGNKVSGILKRSILTSAETKVNRMEFTVVNFVNDLGRR--IVHGRFK-FSGRTKLKYKDWEIILDKRYDYSNKKIFDRLKNSGGYLITHVGYLKRVDDKL--FDTKEVEPLISGLYWLLSFSAGRHVA--IPTLEGYHNEEVIWSKYQVPLIDGWTNNITWFPKQKSPSLEHLFPKVIEKQEDPFWNKVLWEVLSWYSQAHSSSIVENKVVSVQVALETLAWVYLIVDRKSNISKSKYKYMNAAEKFREILSRFSIDLSIPKLFIDIKDNYDDGPHLFTVFRNKIVHPTRELDFDNPIDKLHVLYLGVWYLELLTLGI--LGYEGSYVNRLKVPIIEGVY-----EFVPWKTRDN
4X4W Chain:A ((1-409))MFTMKLQSPEFQSLFTEGLKSLTELFVKE--NHELRIAGGAVRDLLNGVKPQDIDFATTATPTQMKEMFQSA-----------------GIRMINGTITARLHEENFEITTLRIDVT--TDGAEVEFTT-DWQKDAERRDLTINSMFLGFDGTLFDYFNGYEDLKNKKVRFVGH-AKQRIQEDYLRILRYFRFYGRIVDKPGDHDPETLEAIAENAKGLAGISGERIWVELKKILVGNHVNHLIHLIYDL-------DVAPYIGLPANASLEE-FDKVSKNVDGF----------------------SPKPVTLLASLFKVQDDVTKLDLRLKIAKEEKNLGLFIVKNRKDLIKATDSSDPLKPYQDFIIDSDATTRVCELLKYQ-----GEHCLLKEMQQWSIPPFPVSGHDIRKVGISSGKEIGALLQQLREQWKKSGYQMEKDELLSYIKKTL


General information:
TITO was launched using:
RESULT:

Template: 4X4W.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 : 1692 42828 25.31 112.70
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 25.31
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_4X4W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X4W-query.scw
PDB file : Tito_Scwrl_4X4W.pdb: