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


Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVNILNDANSCPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQMTAFYQNPLQFKHDMFGAESLYQTTHRVESFLRSLASKNY-DKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
1H2F Chain:A ((4-205))--LYLTRHGETKWNVERRMQGWQ-DSPLTEKGRQDAMRLGKRLEAVELAAIYTSTSGRALETAEIVRGGRLIP--IYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQR--GERFCDVQQRALEAVQSIVDRHEGETVLIVTHGVVLKTLMAAFKDTPLDHLWSPPYMYGTSVTIIEV-DGGTFHVAVEGDVSHI-EEVKEV-


General information:
TITO was launched using:
RESULT:

Template: 1H2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69564 for 1645 contacts (-42.3/contact) +
2D Compatibility (PS) -21264 + (NN) -3692 + (LL) 580
1D Compatibility (HY) -10000 + (ID) 3200
Total energy: -107140.0 ( -65.13 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1H2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2F-query.scw
PDB file : Tito_Scwrl_1H2F.pdb: