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



Input alignment information:
Query sequence----------------MDWENCSSLTDFFLLGITNNPEMKVTLFA--VFLAVYIINFSA------------NLGMIVLIRMDYQLH-----TPMYFFLSHLSFCDLCYSTAT--GPKMLVDLLAKNK--SIPFYGCAL----------QFLVFCIFADSECLLLSVMAFDRYKAIIN-------PLLYTVNM------SSRVCYLLLTGVYLVGI--------ADALIHMTLAFRLCFCGSNEINHFFCDIPP-------LLLLSRSDTQVNELVLFTVFGFIELSTISGVFISYCYIILSVLEIHSAEGRFKALSTCTSHLSAVAIFQGTLLFMYFRPSSSYSLDQDKMTSLFYTLVVPMLNPLIYSLRNKDVKEALKKLKNKILF
4L9B Chain:A ((2-393))VLKGINFPENEASILDLAMQNRSGVLDGMTIDILNTTSNQLALFHGTAVLQGYGIEITGAPDVLVDTTGQSNETMLLCLTIDLNQVNVPSGTAVDYKQIRLEFLDVPTLLKQYWRDHSLHDLIDPRRVISMPLYWITFGQTGTTPLYEQIKSNYIDNSGNPAYGIAARCENFNHFINKVAVQSIPINGVANRPVSSTASQLTNYKVWRNPYLCSQDPRDKFAPDNLVIEEDGIYRIDISG--SINIANYTFPARVGGRYFQIVCARNSSANN----LAEFGAEQHLPPSGVWT------RRVLVGEYTAGM---TEQAFSSVATISLFKGDNFFLQFETGTNTS--RDSAYNNGYGTSGTHLRNFSYTLERVGDLNGTAYYDNGTF-


General information:
TITO was launched using:
RESULT:

Template: 4L9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -275692 for 2099 contacts (-131.3/contact) +
2D Compatibility (PS) -29893 + (NN) 12600 + (LL) 1732
1D Compatibility (HY) -6400 + (ID) 3050
Total energy: -300703.0 ( -143.26 by residue)
QMean score : 0.096

(partial model without unconserved sides chains):
PDB file : Tito_4L9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L9B-query.scw
PDB file : Tito_Scwrl_4L9B.pdb: