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



Input alignment information:
Query sequenceMGIINGKEFIDRLNKLENEIWYDGEKIKGNISEHPAFKGIIKTKSSLYELQTKDELIHEMTYCLPGDHNRIGLSYLQPKTKNDLKKRRTMIEHWARHTHGM-MGRSPDYMNTVMMSFASS-----AELLKDKENCFPEHILDMYEQAAKHDLSFTHTFITPQVNRSQSYFGLSEKPISAKVIDRTEKGLMIHGARLLATQGGLTD--EILVFSAPKFFFETDEAYAFSIPSNTKGVKFITRESFVLSDSSFNHPLSSRYEEMDSIVVFDHVLVPWNRVFFYDNVEAAKDFMTKSSFHAFTFHQVVIRQMIKIEFLLGVAQLLVDTINVSEYQHIQEKLSEIIVGLETIKALIDKSENDAQLDEFGYMRP--CLIPLQVISTIIPKLY-PRFTEII-QLIGASGMVTL--PTENAFDSEIREDLDQYLQATNTN----AEERVKIFRLAWDLTMSSFGTRQTHYERYFFGDPIRISSRLYTSYPKQEQLNMIKTFLHADTEH
4G5E Chain:A ((2-452))--IRTGKQYLESLNDGRN-VWVGNEKID-NVATHPKTRDYAQRHADFYDLHHRPDLQDVMTF-VDKDGERRTMQWFGHYDKEQLRRKRKYHETIMREMAGASFPRTPDVNNYVLQTYIDDPSPWETQTIGAEGKVKAKNIVDFVNFAKKHDLNCAPQFVDPQM-------------PGLRVIEKNDKGIVVSGVKAIGTGVAFADWIHIGVFFRPGI--PGDQIIFAATPVNTPGVTIVCRESVVKEDP-IEHPLASQGDELDGMTVFDNVFIPWSHVFHLGNPEHAK-LYPQRVFDWLHYH-ALIRQSVRAELMAGLAILITEHIGTNKIPAVQTRVAKLIGFHQAMLAHIVASE------ELGFHTPGGAYKPNILIYDFGRALYLENFSQMIYELVDLSGRSALIFASEDQWNDEA---LNGWFERMNNGPVGQPHDRVKIGRVIRDLFLTDWGNRLFVFEN-FNGTPLQ----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G5E.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 : 2194 -34610 -15.77 -82.01
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -15.77
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_4G5E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G5E-query.scw
PDB file : Tito_Scwrl_4G5E.pdb: