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


Input alignment information:
Query sequenceMEIIPPRLKEPLYRLYELRLRQGLAASKSDLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDV----VEEICAPANHWSVRTVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYT--SGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSARHRSYGR
5HC7 Chain:A ((13-238))-------------------------------PNHVAIIIDGHRKWAKSRGVT-VQEGHQTGVNNWKHIISRASQLGIKLLTIWALSPQNFNRSKMEVDFLMRIYEDFLRSDVKELVTSQQDIQFSAIGDKSRLPEYLQDAISYAEGLSQANKGMHFILAVAYGGREDIVEAARKIAAK-VEHGILRPDDIDEATFE---QHLMTNITKFPSPDLLIRAAGEQRLSNFFLWQLPFTEFYFTPKLFPDFGEADLLDALASYRCR------


General information:
TITO was launched using:
RESULT:

Template: 5HC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133558 for 1770 contacts (-75.5/contact) +
2D Compatibility (PS) -24355 + (NN) -13063 + (LL) 2724
1D Compatibility (HY) -18400 + (ID) 3800
Total energy: -190452.0 ( -107.60 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_5HC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HC7-query.scw
PDB file : Tito_Scwrl_5HC7.pdb: