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



Input alignment information:
Query sequenceMENKEAGTPPPIPSREGRLQPTLLLATLSAAFGSAFQYGYNLSVVNTPHKVFKSFYNETYFERHATFMDGKLMLLLWSCTVSMFPLGGLLGSLLVGLLVDSCGRKGTLLIN---NIFAIIPAILMGVSKVAKA-FELIVFSRVVLGVCAGIS----YSALPMYLGELAPKNLRGMVGTMTEVFVIVGVFLAQIFSLQAILGNPAGWPVLLALTGVPALLQLLTLPFFPESPRYSLIQKGDEATARQALRRLRGHTDMEAELEDMRAEARAERAEGHLSVLHLCALRSLRWQLLSIIVLMAGQQLSGINAINYYADTIYTSAGVEAAHSQYVTVGSGVVNIVMTITSAVLVERLGRRHLLLAGYGICGSACLVLTVVLLFQNRVPELSYLGIICVFAYIAGHSIGPSPVPSVVRTEIFLQSSRRAAFMV-DGAVHWLTNFIIGFLFPSIQEAIGAYSFIIFAGICLLTAIYIYVVIPETKGKTFVEINRIFAKRNRVKLPEEKEETIDAGPPTASPAKETSF
2CFQ Chain:A ((45-379))----------------------------------------------------------------------------TGIIFAAISLFSLLFQPLFGLLSDKLGLRKYLLWIITGMLVMFAPFFIFIF---GPLLQYNILVGSIVGGIYLGFCFNAGAPAVEAFIEKVSR--RSNFEFGRARMFGCVGWALGASIVGIM--FT-INNQFVFWLGSGCALILAVLLFFAKTDAPSS--A-TVANA-VG--------AN--------------HSAFSLKLALELFRQPKLWFLSLYVIGVSCTYD-VFDQQFANFFTSFFATGEQGTRVFGYVTTMGELLNASIMFFAPLIINRIGGKNALLLAGTIMSVRIIGSSFA----T-S--A-LEVVILKTLHMFEVPF-LLVGCFKYITSQFEVRFSATIYLVCFCFFKQLAMIFMSVLAGNMYESIGFQGAYLVLGLVALGFTLISVFTLSGPGPLSLLRRQVNEVA----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213575 for 2370 contacts (-90.1/contact) +
2D Compatibility (PS) -32538 + (NN) 3934 + (LL) 11488
1D Compatibility (HY) -19200 + (ID) 2550
Total energy: -252441.0 ( -106.52 by residue)
QMean score : 0.066

(partial model without unconserved sides chains):
PDB file : Tito_2CFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFQ-query.scw
PDB file : Tito_Scwrl_2CFQ.pdb: