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


Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANSCPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAFYQNPLQFKHDMFGAESLYQTTHRVESFLRSLASKNY-DKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
1H2E Chain:A ((4-205))--LYLTRHGETKWNVERRMQGWQ-DSPLTEKGRQDAMRLGKRLEAVELAAIYTSTSGRALETAEIVRGGRLIP--IYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQR--GERFCDVQQRALEAVQSIVDRHEGETVLIVTHGVVLKTLMAAFKDTPLDHLWSPPYMYGTSVTIIEV-DGGTFHVAVEGDVSHI-EEVKEV-


General information:
TITO was launched using:
RESULT:

Template: 1H2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72317 for 1649 contacts (-43.9/contact) +
2D Compatibility (PS) -21356 + (NN) -4161 + (LL) 580
1D Compatibility (HY) -10000 + (ID) 3200
Total energy: -110454.0 ( -66.98 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1H2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2E-query.scw
PDB file : Tito_Scwrl_1H2E.pdb: