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



Input alignment information:
Query sequenceMRKRKLGTSDLDISEVGLGCMSLGTE---KNKALSILDEAIELGINYLDTADLYDRGRNEEIVGDAIQNRRHDIILATKAGNRWDDGSEGWYWDPSKAYIKEAVKKSLTRLKTDYIDLYQLHGGTIEDNIDETIEAFEELKQEGVIRYYGISSIRPNVIKEYVK---KSNIVSIMMQFSLFDRRPEE-WLPLLEEHQISVVARGPVAKGLLTEKPLDQASESMKQNGYLSYSFEELTNARKAMEEVA--PDLSMTEKSLQYLLAQPAVASVITGASKIEQLRENIQAANARRLTEEEIKALQSHTKQDIYKAHRS
4WGH Chain:A ((25-301))KKTVRFGE-QAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRGLRDRVVLVSKVYPW----------HAGKAAMHRACENSLRRLQTDYLDMYLLHWRGDI-PLQETVEAMEKLVAEGKIRRWGVSNLDTEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRLRDGLF----------------Q-----HSDIINMANARGITVAQLLLAWVIRHPGVL-AIPKAASIEHVVQNAAALD-IVLSGEELAQLDRLYPPPQRKN---


General information:
TITO was launched using:
RESULT:

Template: 4WGH.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 : 1493 5988 4.01 22.34
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : 4.01
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_4WGH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WGH-query.scw
PDB file : Tito_Scwrl_4WGH.pdb: