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



Input alignment information:
Query sequenceMPLRKMKIPFLLLFFLWEAESHAASRPNIILVMADDLGIGDPGCYGNKTIRTPNIDRLASGGVKLTQHLAASPLCTPSRAAFMTGRYPVRSGMASWSRTGVFLFTASSGGLPTDE-------ITFAKLLKDQGYSTALIGKWHLGMSCHSKTDFCHHPLHHGFNYFYGISLTNLRDCKPGEGSVFTTGFKRLVFLPLQIVGVTLLTLAALNCLGLLHVPLGVFFSLLFLAALILTL--------FLGFLHYFRPLNCFMMRNYEIIQQPMS-YDNLTQRLTVEAAQFIQR----NTETPFLLVLSYLHVHTALFSSKDFAGKSQHGVYGDAVEEMDWSVGQILNLLDELRLANDTLIYFTSDQGAH---VEEVSSKG---------------EIHGGSNGIYKGG--------------KANNWEGGIRVPGILRWPRVIQAGQKIDEPTSNMDIFPTVAKLAGAPLPEDR-----IID--GRDLMPLLEGKSQRSDHEFLFHYCNAYLNAVRWHPQNSTSIWKAFFFTPNFNPVGSNGCFATHVCFCFGSYVTHHDPPLLFDISKDPRERNPLTPASEPRFYEILKVMQEAADRHTQTLPEVPDQFSWNNFLWKPWLQLCCPSTGLSCQCDREKQDKRLSR
4CXK Chain:A ((3-515))------------------------KRPNFLVIVADDLGFSDIGAFGGE-IATPNLDALAIAGLRLTDFHTTS-A-SPTRSMLLTGTDHHIAGLGTVAEA----LTPELEGKPGYEGHLNERVVALPELLREAGYQTLMAGKWHLGLKPEQT------PHARGFERSFSL--------LPGAANHYGFEPPYDESTPRILKGTPALYVEDERYLDTL--PEGFYSSDAFGDKLLQYLKERDQSRPFFAYLPFSAP-HWPLQAPREIVEKYRGRYDAGPEALRQERLARLKELGLVEADVEAHPVLALTREWEALEDEERAKSARAMEVYAAMVERMDWNIGRVVDYLRRQGELDNTFVLFMSDNGAEGALLEAFPKFGPDLLDFLDRHYDNSLENIGSANSYVWYGPRWAQAATAPSRLYKAFTTQGGIRVPALVRYPRLSRQGAISHAFATVMDVTPTLLDLAGVRHPGKRWRGREIAEPRGRSWLGWLSGETEAA------------------HDENTVTGWGLF----GMRAIRQGDWKAVYLPAPVGPATWQ-----LYDLARDPGEIHDLADSQPGKLAELIE-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CXK.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 : 2753 3917 1.42 8.65
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 1.42
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_4CXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CXK-query.scw
PDB file : Tito_Scwrl_4CXK.pdb: